CS-0329437
2-(2-(1-Ethyl-1H-pyrazol-4-yl)-1H-benzo[d]imidazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1172275-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329437-5g | In Stock | ₹ 1,91,141.04 |
CS-0329437 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,141.04
GST (18%): ₹ 34,405.387
Total Price: ₹ 2,25,546.427
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄O₂
Molecular Weight
270.29
Synonyms
[2-(1-Ethyl-1H-pyrazol-4-yl)-1H-benzimidazol-1-yl]acetic acid
SMILES
CCN1C=C(C=N1)C2=NC3=CC=CC=C3N2CC(=O)O
Tpsa
72.94
Logp
2.0043
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172275-95-4 | 2-(2-(1-Ethyl-1H-pyrazol-4-yl)-1H-benzo[d]imidazol-1-yl)acetic acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₄H₁₄N₄O₂
Molecular Weight: 270.29
Synonyms: [2-(1-Ethyl-1H-pyrazol-4-yl)-1H-benzimidazol-1-yl]acetic acid
SMILES: CCN1C=C(C=N1)C2=NC3=CC=CC=C3N2CC(=O)O
Tpsa: 72.94
Logp: 2.0043
H Acceptors: 5
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:
C₁₄H₁₄N₄O₂
Molecular Weight:
270.29
Synonyms:
[2-(1-Ethyl-1H-pyrazol-4-yl)-1H-benzimidazol-1-yl]acetic acid
SMILES:
CCN1C=C(C=N1)C2=NC3=CC=CC=C3N2CC(=O)O
Tpsa:
72.94
Logp:
2.0043
H Acceptors:
5
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: C₁₀H₇F₃N₂OS
Molecular Weight: 260.24
Synonyms: 4-(Trifluoromethyl)-1-benzothiophene-2-carbohydrazide
SMILES: C1=CC(=C2C=C(C(=O)NN)SC2=C1)C(F)(F)F
Tpsa: 55.12
Logp: 2.5236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂OS
Molecular Weight:
260.24
Synonyms:
4-(Trifluoromethyl)-1-benzothiophene-2-carbohydrazide
SMILES:
C1=CC(=C2C=C(C(=O)NN)SC2=C1)C(F)(F)F
Tpsa:
55.12
Logp:
2.5236
H Acceptors:
3
H Donors:
2
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: C₅H₂ClI₂NO
Molecular Weight: 381.34
Synonyms: 2-Chloro-4,6-diiodo-3-pyridinol
SMILES: C1=C(C(=C(Cl)N=C1I)O)I
Tpsa: 33.12
Logp: 2.6498
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClI₂NO
Molecular Weight:
381.34
Synonyms:
2-Chloro-4,6-diiodo-3-pyridinol
SMILES:
C1=C(C(=C(Cl)N=C1I)O)I
Tpsa:
33.12
Logp:
2.6498
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 4-DIMETHYLAMINOPHENYLGLYOXAL HYDRATE
SMILES: CN(C)C1=CC=C(C=C1)C(=O)C=O.O
Tpsa: 68.88
Logp: 0.3095
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
4-DIMETHYLAMINOPHENYLGLYOXAL HYDRATE
SMILES:
CN(C)C1=CC=C(C=C1)C(=O)C=O.O
Tpsa:
68.88
Logp:
0.3095
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3