CS-0333140
2-(2-(Allylthio)-1H-benzo[d]imidazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 312754-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333140-100mg | In Stock | ₹ 93,517.08 |
CS-0333140 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
(2-Allylsulfanyl-benzoimidazol-1-yl)-acetic acid
SMILES
C=CCSC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa
55.12
Logp
2.399
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312754-94-2 | 2-(2-(Allylthio)-1H-benzo[d]imidazol-1-yl)acetic acid | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
Related Products
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: (2-Allylsulfanyl-benzoimidazol-1-yl)-acetic acid
SMILES: C=CCSC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa: 55.12
Logp: 2.399
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
(2-Allylsulfanyl-benzoimidazol-1-yl)-acetic acid
SMILES:
C=CCSC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa:
55.12
Logp:
2.399
H Acceptors:
4
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: C₁₂H₁₂FNO₃S
Molecular Weight: 269.29
Synonyms: 3-Acetyl-2-(4-fluorophenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: CC(=O)N1C(CSC1C2=CC=C(C=C2)F)C(=O)O
Tpsa: 57.61
Logp: 1.8728
H Acceptors: 3
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:
C₁₂H₁₂FNO₃S
Molecular Weight:
269.29
Synonyms:
3-Acetyl-2-(4-fluorophenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
CC(=O)N1C(CSC1C2=CC=C(C=C2)F)C(=O)O
Tpsa:
57.61
Logp:
1.8728
H Acceptors:
3
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: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: 5,7-Dimethyl-pyrazolo[1,5-a]pyrimidine-2,6-dicarboxylic acid 6-ethyl ester
SMILES: CCOC(=O)C1=C(C)N2C(=CC(=N2)C(=O)O)N=C1C
Tpsa: 93.79
Logp: 1.22104
H Acceptors: 6
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:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
5,7-Dimethyl-pyrazolo[1,5-a]pyrimidine-2,6-dicarboxylic acid 6-ethyl ester
SMILES:
CCOC(=O)C1=C(C)N2C(=CC(=N2)C(=O)O)N=C1C
Tpsa:
93.79
Logp:
1.22104
H Acceptors:
6
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 5-(Benzothiazol-2-ylcarbamoyl)-pentanoic acid
SMILES: O=C(O)CCCCC(NC1=NC2=CC=CC=C2S1)=O
Tpsa: 79.29
Logp: 2.8798
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
5-(Benzothiazol-2-ylcarbamoyl)-pentanoic acid
SMILES:
O=C(O)CCCCC(NC1=NC2=CC=CC=C2S1)=O
Tpsa:
79.29
Logp:
2.8798
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6