CS-0323838
2-((1-Isopropyl-1H-benzo[d]imidazol-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 263147-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323838-5g | In Stock | ₹ 1,26,201.00 |
CS-0323838 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,201.00
GST (18%): ₹ 22,716.18
Total Price: ₹ 1,48,917.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
[(1-ISOPROPYL-1H-BENZIMIDAZOL-2-YL)THIO]ACETIC ACID
SMILES
CC(C)N1C2=CC=CC=C2N=C1SCC(=O)O
Tpsa
55.12
Logp
2.7939
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263147-78-0 | 2-((1-Isopropyl-1H-benzo[d]imidazol-2-yl)thio)acetic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: [(1-ISOPROPYL-1H-BENZIMIDAZOL-2-YL)THIO]ACETIC ACID
SMILES: CC(C)N1C2=CC=CC=C2N=C1SCC(=O)O
Tpsa: 55.12
Logp: 2.7939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
[(1-ISOPROPYL-1H-BENZIMIDAZOL-2-YL)THIO]ACETIC ACID
SMILES:
CC(C)N1C2=CC=CC=C2N=C1SCC(=O)O
Tpsa:
55.12
Logp:
2.7939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: N-{5-nitro-2-pyridinyl}cyclopropanecarboxamide
SMILES: O=[N+]([O-])C=1C=CC(=NC1)NC(C2CC2)=O
Tpsa: 85.13
Logp: 1.3383
H Acceptors: 4
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
N-{5-nitro-2-pyridinyl}cyclopropanecarboxamide
SMILES:
O=[N+]([O-])C=1C=CC(=NC1)NC(C2CC2)=O
Tpsa:
85.13
Logp:
1.3383
H Acceptors:
4
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: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 2-Cyano-5-(trifluoromethoxy)toluene, 4-(Trifluoromethoxy)-o-tolunitrile
SMILES: CC1=CC(=CC=C1C#N)OC(F)(F)F
Tpsa: 33.02
Logp: 2.7653
H Acceptors: 2
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:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
2-Cyano-5-(trifluoromethoxy)toluene, 4-(Trifluoromethoxy)-o-tolunitrile
SMILES:
CC1=CC(=CC=C1C#N)OC(F)(F)F
Tpsa:
33.02
Logp:
2.7653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂
Molecular Weight: 106.13
Synonyms: 2-Methyl-pyrrol-3-carbonitril
SMILES: CC1=C(C=CN1)C#N
Tpsa: 39.58
Logp: 1.1948
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂
Molecular Weight:
106.13
Synonyms:
2-Methyl-pyrrol-3-carbonitril
SMILES:
CC1=C(C=CN1)C#N
Tpsa:
39.58
Logp:
1.1948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0