CS-0531686
6-(Butylamino)-N-(2,6-dimethylphenyl)hexanamide Bupivacaine Impurity
Manufacturer: ChemScene
CAS Number: 1330172-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0531686-10mg | In Stock | ₹ 21,133.32 |
| 50mg | CS-0531686-50mg | In Stock | ₹ 77,602.92 |
| 100mg | CS-0531686-100mg | In Stock | ₹ 1,48,959.96 |
CS-0531686 - 10mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₀N₂O
Molecular Weight
290.44
Synonyms
6-(Butylamino)-N-(2,6-dimethylphenyl)hexanamide Hydrochloride
SMILES
O=C(CCCCCNCCCC)NC1=C(C)C=CC=C1C
Tpsa
41.13
Logp
4.19204
H Acceptors
2
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bupivacaine impurity E European Pharmacopoeia (EP) Reference Standard | 1330172-81-0 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Bupivacaine Related Compound A Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 55,186.20 | |
 | eMolecules 6-(Butylamino)-N-(2,6-dimethylphenyl)hexanamide | 1330172-81-0 | MFCD22666239 | 100mg | eMolecules | ₹ 1,76,465.79 | |
| | Bupivacaine impurity E | Sigma Aldrich | ₹ 20,567.50 | |
 | 1330172-81-0 | 6-(butylamino)-n-(2,6-dimethylphenyl)hexanamide | A2B Chem | ₹ 22,930.08 - ₹ 1,00,618.56 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀N₂O
Molecular Weight: 290.44
Synonyms: 6-(Butylamino)-N-(2,6-dimethylphenyl)hexanamide Hydrochloride
SMILES: O=C(CCCCCNCCCC)NC1=C(C)C=CC=C1C
Tpsa: 41.13
Logp: 4.19204
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₂O
Molecular Weight:
290.44
Synonyms:
6-(Butylamino)-N-(2,6-dimethylphenyl)hexanamide Hydrochloride
SMILES:
O=C(CCCCCNCCCC)NC1=C(C)C=CC=C1C
Tpsa:
41.13
Logp:
4.19204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD17170094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅Cl₂NO₆
Molecular Weight: 412.22
Synonyms: 2-(2-(2-(2-(2,6-Dichlorophenylamino)-phenyl)acetoxy)acetoxy)acetic acid
SMILES: O=C(COC(COC(CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1)=O)=O)O
Tpsa: 101.93
Logp: 3.4505
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD17170094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅Cl₂NO₆
Molecular Weight:
412.22
Synonyms:
2-(2-(2-(2-(2,6-Dichlorophenylamino)-phenyl)acetoxy)acetoxy)acetic acid
SMILES:
O=C(COC(COC(CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1)=O)=O)O
Tpsa:
101.93
Logp:
3.4505
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₆₆O₁₅
Molecular Weight: 822.98
Synonyms: β-Acetyl Digoxin
SMILES: O[C@@]12[C@@]3([H])[C@@](C[C@H]([C@@]1([C@](C(CO4)=CC4=O)([H])CC2)C)O)([H])[C@@]5([C@](C[C@H](CC5)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@@H]([C@@H]([C@H](O8)C)OC(C)=O)O)O)O)([H])CC3)C
Tpsa: 209.13
Logp: 2.7889
H Acceptors: 15
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₆O₁₅
Molecular Weight:
822.98
Synonyms:
β-Acetyl Digoxin
SMILES:
O[C@@]12[C@@]3([H])[C@@](C[C@H]([C@@]1([C@](C(CO4)=CC4=O)([H])CC2)C)O)([H])[C@@]5([C@](C[C@H](CC5)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@@H]([C@@H]([C@H](O8)C)OC(C)=O)O)O)O)([H])CC3)C
Tpsa:
209.13
Logp:
2.7889
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₇₄O₁₇
Molecular Weight: 911.08
Synonyms: Digoxigenin Tetradigitoxoside
SMILES: O=C1OCC(C2CCC3(C4CCC5CC(CCC5(C4CC(C23C)O)C)OC6OC(C(C(C6)O)OC7OC(C(C(C7)O)OC8OC(C(C(C8)O)OC9OC(C(C(C9)O)O)C)C)C)C)O)=C1
Tpsa: 241.75
Logp: 2.0991
H Acceptors: 17
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₇₄O₁₇
Molecular Weight:
911.08
Synonyms:
Digoxigenin Tetradigitoxoside
SMILES:
O=C1OCC(C2CCC3(C4CCC5CC(CCC5(C4CC(C23C)O)C)OC6OC(C(C(C6)O)OC7OC(C(C(C7)O)OC8OC(C(C(C8)O)OC9OC(C(C(C9)O)O)C)C)C)C)O)=C1
Tpsa:
241.75
Logp:
2.0991
H Acceptors:
17
H Donors:
7
Rotatable Bonds:
9