CS-0531379
Methyl (5-(butylthio)-1H-benzo[d]imidazol-2-yl)carbamate Albendazole Impurity
Manufacturer: ChemScene
CAS Number: 70484-51-4
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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
C₁₃H₁₇N₃O₂S
Molecular Weight
279.36
Synonyms
Albendazole BP Impurity K
SMILES
O=C(NC1=NC2=C(N1)C=CC(SCCCC)=C2)OC
Tpsa
67.01
Logp
3.6334
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70484-51-4 | Methyl-N-(5-[butylsulfanyl]-1-H-benzimidazol-2-yl)carbamate | A2B Chem | ₹ 19,580.00 - ₹ 85,440.00 |
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SAFETY INFORMATION
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂S
Molecular Weight: 279.36
Synonyms: Albendazole BP Impurity K
SMILES: O=C(NC1=NC2=C(N1)C=CC(SCCCC)=C2)OC
Tpsa: 67.01
Logp: 3.6334
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂S
Molecular Weight:
279.36
Synonyms:
Albendazole BP Impurity K
SMILES:
O=C(NC1=NC2=C(N1)C=CC(SCCCC)=C2)OC
Tpsa:
67.01
Logp:
3.6334
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₅
Molecular Weight: 358.39
Synonyms: Atenolol EP impurity E
SMILES: O=C(CC1=CC=C(C=C1)OCC(COC2=CC=C(CC(N)=O)C=C2)O)N
Tpsa: 124.87
Logp: 0.5609
H Acceptors: 5
H Donors: 3
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:
C₁₉H₂₂N₂O₅
Molecular Weight:
358.39
Synonyms:
Atenolol EP impurity E
SMILES:
O=C(CC1=CC=C(C=C1)OCC(COC2=CC=C(CC(N)=O)C=C2)O)N
Tpsa:
124.87
Logp:
0.5609
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD11226278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO₂
Molecular Weight: 222.07
Synonyms: 5-AMINO-2-CHLOROBENZOIC ACID METHYL ESTER HYDROCHLORIDE
SMILES: O=C(C1=CC(N)=CC=C1Cl)OC.Cl
Tpsa: 52.32
Logp: 2.1306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11226278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO₂
Molecular Weight:
222.07
Synonyms:
5-AMINO-2-CHLOROBENZOIC ACID METHYL ESTER HYDROCHLORIDE
SMILES:
O=C(C1=CC(N)=CC=C1Cl)OC.Cl
Tpsa:
52.32
Logp:
2.1306
H Acceptors:
3
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: CCN1C([C@@H](CC1)N)=O
Tpsa: 46.33
Logp: -0.4341
H Acceptors: 2
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
CCN1C([C@@H](CC1)N)=O
Tpsa:
46.33
Logp:
-0.4341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1