CS-0533465
rel-(2S,2'R)-2,2'-(Ethane-1,2-diylbis(azanediyl))bis(butan-1-ol) Ethambutol Impurity
Manufacturer: ChemScene
CAS Number: 10054-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533465-1g | In Stock | ₹ 1,63,938.00 |
CS-0533465 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,63,938.00
GST (18%): ₹ 29,508.84
Total Price: ₹ 1,93,446.84
Purity
98%
MDL No
MFCD28954401
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₄N₂O₂
Molecular Weight
204.31
Synonyms
Ethambutol, meso-
SMILES
CC[C@H](CO)NCCN[C@H](CO)CC
Tpsa
64.52
Logp
-0.2926
H Acceptors
4
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethambutol Related Compound A United States Pharmacopeia (USP) Reference Standard | 10054-06-5 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,49,128.40 | |
 | Ethambutol Related Compound A | Sigma Aldrich | ₹ 1,30,159.80 | |
 | 10054-06-5 | Ethambutol Related Compound A (15 mg) ((2R,2'S)-2,2'-[ethane-1,2-diylbis(azanediyl)]dibutan-1-ol) | A2B Chem | ₹ 59,986.00 - ₹ 82,236.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28954401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄N₂O₂
Molecular Weight: 204.31
Synonyms: Ethambutol, meso-
SMILES: CC[C@H](CO)NCCN[C@H](CO)CC
Tpsa: 64.52
Logp: -0.2926
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28954401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄N₂O₂
Molecular Weight:
204.31
Synonyms:
Ethambutol, meso-
SMILES:
CC[C@H](CO)NCCN[C@H](CO)CC
Tpsa:
64.52
Logp:
-0.2926
H Acceptors:
4
H Donors:
4
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: C₃₅H₃₈Cl₂N₈O₄
Molecular Weight: 705.63
Synonyms: Butyl Itraconazole
SMILES: O=C(N(N=C1)CCCC)N1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@@H](CO5)O[C@]5(C6=C(C=C(C=C6)Cl)Cl)CN7C=NC=N7
Tpsa: 104.7
Logp: 5.4064
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₈Cl₂N₈O₄
Molecular Weight:
705.63
Synonyms:
Butyl Itraconazole
SMILES:
O=C(N(N=C1)CCCC)N1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@@H](CO5)O[C@]5(C6=C(C=C(C=C6)Cl)Cl)CN7C=NC=N7
Tpsa:
104.7
Logp:
5.4064
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₅ClN₂O₂
Molecular Weight: 240.77
Synonyms: Ethambutol Related Compound B (15 mg) (((2R,2'R)-2,2'-[ethane-1,2-diylbis(azanediyl)]dibutan-1-ol) hydrochloride)
SMILES: CC[C@H](CO)NCCN[C@@H](CO)CC.Cl
Tpsa: 64.52
Logp: 0.1292
H Acceptors: 4
H Donors: 4
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:
C₁₀H₂₅ClN₂O₂
Molecular Weight:
240.77
Synonyms:
Ethambutol Related Compound B (15 mg) (((2R,2'R)-2,2'-[ethane-1,2-diylbis(azanediyl)]dibutan-1-ol) hydrochloride)
SMILES:
CC[C@H](CO)NCCN[C@@H](CO)CC.Cl
Tpsa:
64.52
Logp:
0.1292
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀FN₃O₄
Molecular Weight: 361.37
Synonyms: 9-Piperazino Ofloxacin
SMILES: O=C(C1=CN2C3=C(C1=O)C=C(N4CCN(CC4)C)C(F)=C3OCC2C)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀FN₃O₄
Molecular Weight:
361.37
Synonyms:
9-Piperazino Ofloxacin
SMILES:
O=C(C1=CN2C3=C(C1=O)C=C(N4CCN(CC4)C)C(F)=C3OCC2C)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A