CS-0766442
Methyl N-[6-[(4-Aminophenyl)thio]-1H-benzimidazol-2-yl]carbamate
Manufacturer: ChemScene
CAS Number: 56073-96-2
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₄O₂S
Molecular Weight
314.36
Synonyms
None
SMILES
COC(=O)NC1=NC2=CC=C(SC3=CC=C(N)C=C3)C=C2N1
Tpsa
93.03
Logp
3.4746
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56073-96-2 | N-[6-[(4-Aminophenyl)thio]-1H-benzimidazol-2-yl]-carbamic acidmethylester | A2B Chem | -- |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₂S
Molecular Weight: 314.36
Synonyms: None
SMILES: COC(=O)NC1=NC2=CC=C(SC3=CC=C(N)C=C3)C=C2N1
Tpsa: 93.03
Logp: 3.4746
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O₂S
Molecular Weight:
314.36
Synonyms:
None
SMILES:
COC(=O)NC1=NC2=CC=C(SC3=CC=C(N)C=C3)C=C2N1
Tpsa:
93.03
Logp:
3.4746
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNS
Molecular Weight: 254.15
Synonyms: None
SMILES: CC1=C(SC=C1)C1=CC(Br)=CN=C1
Tpsa: 12.89
Logp: 3.5726
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNS
Molecular Weight:
254.15
Synonyms:
None
SMILES:
CC1=C(SC=C1)C1=CC(Br)=CN=C1
Tpsa:
12.89
Logp:
3.5726
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: O=C(CCN1C=CN=C1)C1=CC=CC=C1
Tpsa: 34.89
Logp: 2.1561
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=C(CCN1C=CN=C1)C1=CC=CC=C1
Tpsa:
34.89
Logp:
2.1561
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂
Molecular Weight: 228.21
Synonyms: None
SMILES: FC(F)(F)C1=NC(=CC=C1)C1=CCNCC1
Tpsa: 24.92
Logp: 2.4771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂
Molecular Weight:
228.21
Synonyms:
None
SMILES:
FC(F)(F)C1=NC(=CC=C1)C1=CCNCC1
Tpsa:
24.92
Logp:
2.4771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1