CS-0321571
2-Chloro-N-((2-hydroxy-1H-benzo[d]imidazol-6-yl)methyl)acetamide
Manufacturer: ChemScene
CAS Number: 100698-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321571-100mg | In Stock | ₹ 93,431.52 |
CS-0321571 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClN₃O₂
Molecular Weight
239.66
Synonyms
None
SMILES
ClCC(NCC1=CC=2NC(O)=NC2C=C1)=O
Tpsa
78.01
Logp
1.1235
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100698-50-8 | 2-Chloro-n-[(2-oxo-2,3-dihydro-1h-benzimidazol-5-yl)methyl]acetamide | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O₂
Molecular Weight: 239.66
Synonyms: None
SMILES: ClCC(NCC1=CC=2NC(O)=NC2C=C1)=O
Tpsa: 78.01
Logp: 1.1235
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O₂
Molecular Weight:
239.66
Synonyms:
None
SMILES:
ClCC(NCC1=CC=2NC(O)=NC2C=C1)=O
Tpsa:
78.01
Logp:
1.1235
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₃
Molecular Weight: 285.30
Synonyms: 5-(3,4-Dihydroisoquinolin-2(1H)-ylcarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
SMILES: CN1C(=C(C=N1)C(=O)O)C(=O)N2CCC3=CC=CC=C3C2
Tpsa: 75.43
Logp: 1.3168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₃
Molecular Weight:
285.30
Synonyms:
5-(3,4-Dihydroisoquinolin-2(1H)-ylcarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
SMILES:
CN1C(=C(C=N1)C(=O)O)C(=O)N2CCC3=CC=CC=C3C2
Tpsa:
75.43
Logp:
1.3168
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: C₁₂H₁₂F₃N₃
Molecular Weight: 255.24
Synonyms: N-[(1-methyl-1H-pyrazol-3-yl)methyl]-N-[2-(trifluoromethyl)phenyl]amine
SMILES: CN1C=CC(=N1)CNC2=CC=CC=C2C(F)(F)F
Tpsa: 29.85
Logp: 3.051
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃N₃
Molecular Weight:
255.24
Synonyms:
N-[(1-methyl-1H-pyrazol-3-yl)methyl]-N-[2-(trifluoromethyl)phenyl]amine
SMILES:
CN1C=CC(=N1)CNC2=CC=CC=C2C(F)(F)F
Tpsa:
29.85
Logp:
3.051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇F₂N₅O₂
Molecular Weight: 361.35
Synonyms: 2-[3-Cyclopropyl-4-(difluoromethyl)-6-(1,3-dimethylpyrazol-4-yl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CC1=NN(C)C=C1C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa: 85.83
Logp: 3.03982
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇F₂N₅O₂
Molecular Weight:
361.35
Synonyms:
2-[3-Cyclopropyl-4-(difluoromethyl)-6-(1,3-dimethylpyrazol-4-yl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CC1=NN(C)C=C1C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa:
85.83
Logp:
3.03982
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5