CS-0531434
4-Methyl-3-(2-(propylamino)propanamido)thiophene-2-carboxylic acid Articaine Impurity
Manufacturer: ChemScene
CAS Number: 114176-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0531434-2mg | In Stock | ₹ 13,604.04 |
| 5mg | CS-0531434-5mg | In Stock | ₹ 14,545.20 |
| 10mg | CS-0531434-10mg | In Stock | ₹ 16,170.84 |
| 25mg | CS-0531434-25mg | In Stock | ₹ 36,961.92 |
| 50mg | CS-0531434-50mg | In Stock | ₹ 66,822.36 |
CS-0531434 - 2mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
98%
MDL No
MFCD08505633
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃S
Molecular Weight
270.35
Synonyms
Articainic acid
SMILES
O=C(C1=C(NC(C(C)NCCC)=O)C(C)=CS1)O
Tpsa
78.43
Logp
2.08132
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Articaine Related Compound B United States Pharmacopeia (USP) Reference Standard | 114176-52-2 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | Articaine Related Compound B | Supelco | ₹ 69,853.73 | |
| | Articaine Related Compound B | Sigma Aldrich | ₹ 1,29,412.88 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD08505633
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: Articainic acid
SMILES: O=C(C1=C(NC(C(C)NCCC)=O)C(C)=CS1)O
Tpsa: 78.43
Logp: 2.08132
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08505633
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
Articainic acid
SMILES:
O=C(C1=C(NC(C(C)NCCC)=O)C(C)=CS1)O
Tpsa:
78.43
Logp:
2.08132
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₆ClNO₆
Molecular Weight: 471.93
Synonyms: 2-tert-Butoxy-2-oxoethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
SMILES: O=C(CC1=C(C)N(C(C2=CC=C(C=C2)Cl)=O)C3=C1C=C(C=C3)OC)OCC(OC(C)(C)C)=O
Tpsa: 83.83
Logp: 4.72762
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₆ClNO₆
Molecular Weight:
471.93
Synonyms:
2-tert-Butoxy-2-oxoethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
SMILES:
O=C(CC1=C(C)N(C(C2=CC=C(C=C2)Cl)=O)C3=C1C=C(C=C3)OC)OCC(OC(C)(C)C)=O
Tpsa:
83.83
Logp:
4.72762
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇ClO₃
Molecular Weight: 364.82
Synonyms: 3-[4-(4-Chlorophenyl)cyclohex-3-en-1-yl]-4-hydroxynaphthalene-1,2-dione
SMILES: O=C1C(O)=C(C2CC=C(CC2)C3=CC=C(Cl)C=C3)C(C4=C1C=CC=C4)=O
Tpsa: 54.37
Logp: 5.4148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇ClO₃
Molecular Weight:
364.82
Synonyms:
3-[4-(4-Chlorophenyl)cyclohex-3-en-1-yl]-4-hydroxynaphthalene-1,2-dione
SMILES:
O=C1C(O)=C(C2CC=C(CC2)C3=CC=C(Cl)C=C3)C(C4=C1C=CC=C4)=O
Tpsa:
54.37
Logp:
5.4148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₄S
Molecular Weight: 297.33
Synonyms: Sulfamidopyrine
SMILES: O=C1C(NCS(=O)(O)=O)=C(C)N(C)N1C2=CC=CC=C2
Tpsa: 93.33
Logp: 0.74162
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₄S
Molecular Weight:
297.33
Synonyms:
Sulfamidopyrine
SMILES:
O=C1C(NCS(=O)(O)=O)=C(C)N(C)N1C2=CC=CC=C2
Tpsa:
93.33
Logp:
0.74162
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4