CS-0322944
2-((6-Chloro-1H-benzo[d]imidazol-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 5450-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322944-1g | In Stock | ₹ 8,470.44 |
CS-0322944 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂S
Molecular Weight
242.68
Synonyms
[(5-chloro-1H-benzimidazol-2-yl)sulfanyl]acetic acid
SMILES
C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)O
Tpsa
65.98
Logp
2.393
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5450-31-7 | 2-((5-Chloro-1H-benzo[d]imidazol-2-yl)thio)acetic acid | A2B Chem | ₹ 1,882.32 - ₹ 8,470.44 |
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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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: [(5-chloro-1H-benzimidazol-2-yl)sulfanyl]acetic acid
SMILES: C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)O
Tpsa: 65.98
Logp: 2.393
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
[(5-chloro-1H-benzimidazol-2-yl)sulfanyl]acetic acid
SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)O
Tpsa:
65.98
Logp:
2.393
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: None
SMILES: CCOC(C1=CC=C(NC(NC2CCCCC2)=O)C=C1)=O
Tpsa: 67.43
Logp: 3.3175
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
None
SMILES:
CCOC(C1=CC=C(NC(NC2CCCCC2)=O)C=C1)=O
Tpsa:
67.43
Logp:
3.3175
H Acceptors:
3
H Donors:
2
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: C₁₁H₉ClN₄O₂
Molecular Weight: 264.67
Synonyms: N-benzyl-6-chloro-5-nitropyrimidin-4-amine
SMILES: C1=CC=C(C=C1)CN=C2C(=C(Cl)N=CN2)[N+](=O)[O-]
Tpsa: 84.18
Logp: 2.0722
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉ClN₄O₂
Molecular Weight:
264.67
Synonyms:
N-benzyl-6-chloro-5-nitropyrimidin-4-amine
SMILES:
C1=CC=C(C=C1)CN=C2C(=C(Cl)N=CN2)[N+](=O)[O-]
Tpsa:
84.18
Logp:
2.0722
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2-[(Cyclopropylcarbonyl)aMino]-5-hydroxybenzoic Acid
SMILES: OC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O
Tpsa: 86.63
Logp: 1.4389
H Acceptors: 3
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2-[(Cyclopropylcarbonyl)aMino]-5-hydroxybenzoic Acid
SMILES:
OC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O
Tpsa:
86.63
Logp:
1.4389
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3