CS-0122698
Ethyl 5-amino-1-(2,4-dichlorophenyl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 83279-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0122698-250mg | In Stock | ₹ 81,257.00 |
CS-0122698 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
98%
MDL No
MFCD01569432
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁Cl₂N₃O₂
Molecular Weight
300.14
Synonyms
ethyl 5-amino-1-(2,4-dichlorophenyl)pyrazole-4-carboxylate
SMILES
O=C(C1=C(N)N(C2=CC=C(Cl)C=C2Cl)N=C1)OCC
Tpsa
70.14
Logp
2.938
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83279-66-7 | Ethyl 5-amino-1-(2,4-dichlorophenyl)-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 10,858.00 - ₹ 37,380.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01569432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N₃O₂
Molecular Weight: 300.14
Synonyms: ethyl 5-amino-1-(2,4-dichlorophenyl)pyrazole-4-carboxylate
SMILES: O=C(C1=C(N)N(C2=CC=C(Cl)C=C2Cl)N=C1)OCC
Tpsa: 70.14
Logp: 2.938
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01569432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N₃O₂
Molecular Weight:
300.14
Synonyms:
ethyl 5-amino-1-(2,4-dichlorophenyl)pyrazole-4-carboxylate
SMILES:
O=C(C1=C(N)N(C2=CC=C(Cl)C=C2Cl)N=C1)OCC
Tpsa:
70.14
Logp:
2.938
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07388490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2-methylphenyl)-, ethyl ester
SMILES: O=C(C1=C(N)N(C2=CC=CC=C2C)N=C1)OCC
Tpsa: 70.14
Logp: 1.93962
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07388490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2-methylphenyl)-, ethyl ester
SMILES:
O=C(C1=C(N)N(C2=CC=CC=C2C)N=C1)OCC
Tpsa:
70.14
Logp:
1.93962
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03407822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂N₃O₂
Molecular Weight: 267.23
Synonyms: 5-amino-1-(2,4-difluorophenyl)-4-pyrazolecarboxylic acid ethyl ester
SMILES: O=C(C1=C(N)N(C2=CC=C(F)C=C2F)N=C1)OCC
Tpsa: 70.14
Logp: 1.9094
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03407822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂N₃O₂
Molecular Weight:
267.23
Synonyms:
5-amino-1-(2,4-difluorophenyl)-4-pyrazolecarboxylic acid ethyl ester
SMILES:
O=C(C1=C(N)N(C2=CC=C(F)C=C2F)N=C1)OCC
Tpsa:
70.14
Logp:
1.9094
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07388493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: ethyl 5-amino-1-(2,3-dimethylphenyl)pyrazole-4-carboxylate
SMILES: O=C(C1=C(N)N(C2=CC=CC(C)=C2C)N=C1)OCC
Tpsa: 70.14
Logp: 2.24804
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07388493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
ethyl 5-amino-1-(2,3-dimethylphenyl)pyrazole-4-carboxylate
SMILES:
O=C(C1=C(N)N(C2=CC=CC(C)=C2C)N=C1)OCC
Tpsa:
70.14
Logp:
2.24804
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3