CS-0523642
2-((3-(1H-benzo[d]imidazol-2-yl)pyridin-2-yl)thio)-N-cyclohexylacetamide
Manufacturer: ChemScene
CAS Number: 838100-96-2
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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
C₂₀H₂₂N₄OS
Molecular Weight
366.48
Synonyms
None
SMILES
O=C(NC1CCCCC1)CSC2=NC=CC=C2C3=NC4=CC=CC=C4N3
Tpsa
70.67
Logp
4.1659
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 838100-96-2 | 2-((3-(1H-benzo[d]imidazol-2-yl)pyridin-2-yl)thio)-N-cyclohexylacetamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₄OS
Molecular Weight: 366.48
Synonyms: None
SMILES: O=C(NC1CCCCC1)CSC2=NC=CC=C2C3=NC4=CC=CC=C4N3
Tpsa: 70.67
Logp: 4.1659
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:
C₂₀H₂₂N₄OS
Molecular Weight:
366.48
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)CSC2=NC=CC=C2C3=NC4=CC=CC=C4N3
Tpsa:
70.67
Logp:
4.1659
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: C₉H₁₂O₃S
Molecular Weight: 200.25
Synonyms: 3-Thiophenecarboxylic acid, 4-hydroxy-2,5-dimethyl-, ethyl ester
SMILES: O=C(C1=C(C)SC(C)=C1O)OCC
Tpsa: 46.53
Logp: 2.24724
H Acceptors: 4
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:
C₉H₁₂O₃S
Molecular Weight:
200.25
Synonyms:
3-Thiophenecarboxylic acid, 4-hydroxy-2,5-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(C)SC(C)=C1O)OCC
Tpsa:
46.53
Logp:
2.24724
H Acceptors:
4
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2,4-dimethyl-
SMILES: O=C1N(C)C(C2=C1C=CC=C2C)=O
Tpsa: 37.38
Logp: 1.22082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1H-Isoindole-1,3(2H)-dione, 2,4-dimethyl-
SMILES:
O=C1N(C)C(C2=C1C=CC=C2C)=O
Tpsa:
37.38
Logp:
1.22082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNS
Molecular Weight: 185.26
Synonyms: None
SMILES: CNCCSC1=CC=C(F)C=C1
Tpsa: 12.03
Logp: 2.1372
H Acceptors: 2
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:
C₉H₁₂FNS
Molecular Weight:
185.26
Synonyms:
None
SMILES:
CNCCSC1=CC=C(F)C=C1
Tpsa:
12.03
Logp:
2.1372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4