CS-0364273
Ethyl 2-(2-(1-ethyl-1H-pyrazol-3-yl)-1H-benzo[d]imidazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1171215-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364273-5g | In Stock | ₹ 3,42,027.00 |
CS-0364273 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,42,027.00
GST (18%): ₹ 61,564.86
Total Price: ₹ 4,03,591.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₄O₂
Molecular Weight
298.34
Synonyms
ethyl [2-(1-ethyl-1H-pyrazol-3-yl)-1H-benzimidazol-1-yl]acetate
SMILES
CCN1C=CC(=N1)C2=NC3=CC=CC=C3N2CC(=O)OCC
Tpsa
61.94
Logp
2.4828
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171215-61-4 | Ethyl 2-(2-(1-ethyl-1H-pyrazol-3-yl)-1H-benzo[d]imidazol-1-yl)acetate | 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-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: C₁₆H₁₈N₄O₂
Molecular Weight: 298.34
Synonyms: ethyl [2-(1-ethyl-1H-pyrazol-3-yl)-1H-benzimidazol-1-yl]acetate
SMILES: CCN1C=CC(=N1)C2=NC3=CC=CC=C3N2CC(=O)OCC
Tpsa: 61.94
Logp: 2.4828
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₈N₄O₂
Molecular Weight:
298.34
Synonyms:
ethyl [2-(1-ethyl-1H-pyrazol-3-yl)-1H-benzimidazol-1-yl]acetate
SMILES:
CCN1C=CC(=N1)C2=NC3=CC=CC=C3N2CC(=O)OCC
Tpsa:
61.94
Logp:
2.4828
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₅
Molecular Weight: 328.32
Synonyms: 2-({2-[2-(4-methoxyphenyl)acetyl]hydrazino}carbonyl)benzoic acid
SMILES: COC1=CC=C(CC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=C1
Tpsa: 104.73
Logp: 1.3971
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₅
Molecular Weight:
328.32
Synonyms:
2-({2-[2-(4-methoxyphenyl)acetyl]hydrazino}carbonyl)benzoic acid
SMILES:
COC1=CC=C(CC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=C1
Tpsa:
104.73
Logp:
1.3971
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₇Cl₂N₃O₂
Molecular Weight: 318.20
Synonyms: N'-[1-Amino-2-(2,6-dichlorophenyl)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(OC(NNC(CC1=C(Cl)C=CC=C1Cl)=N)=O)C
Tpsa: 74.21
Logp: 3.54247
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₇Cl₂N₃O₂
Molecular Weight:
318.20
Synonyms:
N'-[1-Amino-2-(2,6-dichlorophenyl)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(NNC(CC1=C(Cl)C=CC=C1Cl)=N)=O)C
Tpsa:
74.21
Logp:
3.54247
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClF₃N₃O₂
Molecular Weight: 371.74
Synonyms: Benzeneacetic acid, 2-chloro-, 2-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]hydrazide
SMILES: FC(F)(F)C1=CC(NC(NNC(CC2=CC=CC=C2Cl)=O)=O)=CC=C1
Tpsa: 70.23
Logp: 3.7542
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClF₃N₃O₂
Molecular Weight:
371.74
Synonyms:
Benzeneacetic acid, 2-chloro-, 2-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]hydrazide
SMILES:
FC(F)(F)C1=CC(NC(NNC(CC2=CC=CC=C2Cl)=O)=O)=CC=C1
Tpsa:
70.23
Logp:
3.7542
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3