CS-0531370
Methyl (6-(methylthio)-1H-benzo[d]imidazol-2-yl)carbamate Albendazole Impurity
Manufacturer: ChemScene
CAS Number: 80983-45-5
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Purity
98%
MDL No
MFCD17170101
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂S
Molecular Weight
237.28
Synonyms
Carbamic acid, (5-(methylthio)-1H-benzimidazol-2-yl)-, methyl ester
SMILES
O=C(NC1=NC2=C(N1)C=C(SC)C=C2)OC
Tpsa
67.01
Logp
2.4631
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80983-45-5 | Methyl [5-(Methylthio)-1H-benziMidazol-2-yl]carbaMate | A2B Chem | ₹ 74,779.44 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD17170101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: Carbamic acid, (5-(methylthio)-1H-benzimidazol-2-yl)-, methyl ester
SMILES: O=C(NC1=NC2=C(N1)C=C(SC)C=C2)OC
Tpsa: 67.01
Logp: 2.4631
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17170101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
Carbamic acid, (5-(methylthio)-1H-benzimidazol-2-yl)-, methyl ester
SMILES:
O=C(NC1=NC2=C(N1)C=C(SC)C=C2)OC
Tpsa:
67.01
Logp:
2.4631
H Acceptors:
4
H Donors:
2
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: C₉H₁₀O₅S
Molecular Weight: 230.24
Synonyms: None
SMILES: O=C(C1=CC=C(CS(=O)(C2CC2)=O)O1)O
Tpsa: 84.58
Logp: 1.055
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀O₅S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
O=C(C1=CC=C(CS(=O)(C2CC2)=O)O1)O
Tpsa:
84.58
Logp:
1.055
H Acceptors:
4
H Donors:
1
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: C₅H₅F₂N
Molecular Weight: 117.10
Synonyms: 2-(Difluoromethyl)pyrrole
SMILES: FC(C1=CC=CN1)F
Tpsa: 15.79
Logp: 1.9523
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₂N
Molecular Weight:
117.10
Synonyms:
2-(Difluoromethyl)pyrrole
SMILES:
FC(C1=CC=CN1)F
Tpsa:
15.79
Logp:
1.9523
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃O₂
Molecular Weight: 260.08
Synonyms: None
SMILES: O=C(NC1=NC2=C(N1)C=C(Cl)C=C2Cl)OC
Tpsa: 67.01
Logp: 3.048
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂N₃O₂
Molecular Weight:
260.08
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(N1)C=C(Cl)C=C2Cl)OC
Tpsa:
67.01
Logp:
3.048
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1