CS-0122684
Methyl 5-amino-1-(3,4-dichlorophenyl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 121716-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0122684-5g | In Stock | ₹ 2,05,942.92 |
CS-0122684 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,942.92
GST (18%): ₹ 37,069.726
Total Price: ₹ 2,43,012.646
Purity
98%
MDL No
MFCD18433826
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Cl₂N₃O₂
Molecular Weight
286.11
Synonyms
5-Amino-1-(3,4-dichloro-phenyl)-1H-pyrazole-4-carboxylic acid methyl ester
SMILES
O=C(C1=C(N)N(C2=CC=C(Cl)C(Cl)=C2)N=C1)OC
Tpsa
70.14
Logp
2.5479
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121716-22-1 | Methyl 5-amino-1-(3,4-dichlorophenyl)-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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: MFCD18433826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N₃O₂
Molecular Weight: 286.11
Synonyms: 5-Amino-1-(3,4-dichloro-phenyl)-1H-pyrazole-4-carboxylic acid methyl ester
SMILES: O=C(C1=C(N)N(C2=CC=C(Cl)C(Cl)=C2)N=C1)OC
Tpsa: 70.14
Logp: 2.5479
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18433826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N₃O₂
Molecular Weight:
286.11
Synonyms:
5-Amino-1-(3,4-dichloro-phenyl)-1H-pyrazole-4-carboxylic acid methyl ester
SMILES:
O=C(C1=C(N)N(C2=CC=C(Cl)C(Cl)=C2)N=C1)OC
Tpsa:
70.14
Logp:
2.5479
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18433827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN₃O₂
Molecular Weight: 296.12
Synonyms: 5-Amino-1-(4-bromo-phenyl)-1H-pyrazole-4-carboxylic acid methyl ester
SMILES: O=C(C1=C(N)N(C2=CC=C(Br)C=C2)N=C1)OC
Tpsa: 70.14
Logp: 2.0036
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18433827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN₃O₂
Molecular Weight:
296.12
Synonyms:
5-Amino-1-(4-bromo-phenyl)-1H-pyrazole-4-carboxylic acid methyl ester
SMILES:
O=C(C1=C(N)N(C2=CC=C(Br)C=C2)N=C1)OC
Tpsa:
70.14
Logp:
2.0036
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17430372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃O₂
Molecular Weight: 235.21
Synonyms: 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(3-fluorophenyl)-, methyl ester
SMILES: O=C(C1=C(N)N(C2=CC=CC(F)=C2)N=C1)OC
Tpsa: 70.14
Logp: 1.3802
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17430372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃O₂
Molecular Weight:
235.21
Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-amino-1-(3-fluorophenyl)-, methyl ester
SMILES:
O=C(C1=C(N)N(C2=CC=CC(F)=C2)N=C1)OC
Tpsa:
70.14
Logp:
1.3802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18433828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N₃O₂
Molecular Weight: 286.11
Synonyms: 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2,4-dichlorophenyl)-, methyl ester
SMILES: O=C(C1=C(N)N(C2=CC=C(Cl)C=C2Cl)N=C1)OC
Tpsa: 70.14
Logp: 2.5479
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18433828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N₃O₂
Molecular Weight:
286.11
Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2,4-dichlorophenyl)-, methyl ester
SMILES:
O=C(C1=C(N)N(C2=CC=C(Cl)C=C2Cl)N=C1)OC
Tpsa:
70.14
Logp:
2.5479
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2