CS-0234600
2-{[1-butyl-5-(trifluoromethyl)-1h-1,3-benzodiazol-2-yl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 868238-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234600-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0234600-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0234600-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0234600-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0234600-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0234600-10g | In Stock | ₹ 86,953.00 |
CS-0234600 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅F₃N₂O₂S
Molecular Weight
332.34
Synonyms
{[1-butyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]thio}acetic acid
SMILES
O=C(O)CSC1=NC2=CC(C(F)(F)F)=CC=C2N1CCCC
Tpsa
55.12
Logp
4.0319
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868238-03-3 | ([1-Butyl-5-(trifluoromethyl)-1h-benzimidazol-2-yl]thio)acetic acid | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃N₂O₂S
Molecular Weight: 332.34
Synonyms: {[1-butyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]thio}acetic acid
SMILES: O=C(O)CSC1=NC2=CC(C(F)(F)F)=CC=C2N1CCCC
Tpsa: 55.12
Logp: 4.0319
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃N₂O₂S
Molecular Weight:
332.34
Synonyms:
{[1-butyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]thio}acetic acid
SMILES:
O=C(O)CSC1=NC2=CC(C(F)(F)F)=CC=C2N1CCCC
Tpsa:
55.12
Logp:
4.0319
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClN₃O₂S
Molecular Weight: 203.61
Synonyms: chloronitroimidazobthiazole
SMILES: C1=CSC2=NC(=C(N12)[N+](=O)[O-])Cl
Tpsa: 60.44
Logp: 1.9574
H Acceptors: 5
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:
C₅H₂ClN₃O₂S
Molecular Weight:
203.61
Synonyms:
chloronitroimidazobthiazole
SMILES:
C1=CSC2=NC(=C(N12)[N+](=O)[O-])Cl
Tpsa:
60.44
Logp:
1.9574
H Acceptors:
5
H Donors:
0
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: C₁₉H₂₂ClN₃O₄S
Molecular Weight: 423.91
Synonyms: None
SMILES: O=C(C(C(C1=CC=CC=C1Cl)C(C#N)=C(S)N2)C2=O)OC.CN3CCOCC3
Tpsa: 91.66
Logp: 1.95598
H Acceptors: 7
H Donors: 2
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:
C₁₉H₂₂ClN₃O₄S
Molecular Weight:
423.91
Synonyms:
None
SMILES:
O=C(C(C(C1=CC=CC=C1Cl)C(C#N)=C(S)N2)C2=O)OC.CN3CCOCC3
Tpsa:
91.66
Logp:
1.95598
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: ETHYL 5-AMINO-3-METHYLBENZO[B]THIOPHENE-2-CARBOXYLATE
SMILES: CCOC(=O)C1=C(C)C2=C(C=CC(=C2)N)S1
Tpsa: 52.32
Logp: 2.96862
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
ETHYL 5-AMINO-3-METHYLBENZO[B]THIOPHENE-2-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(C)C2=C(C=CC(=C2)N)S1
Tpsa:
52.32
Logp:
2.96862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2