CS-0151663
Ethyl 5-amino-1-(2-bromophenyl)-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1269294-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151663-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0151663-250mg | In Stock | ₹ 11,465.04 |
| 1g | CS-0151663-1g | In Stock | ₹ 28,320.36 |
CS-0151663 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
95+%
MDL No
MFCD07388467
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrN₃O₂
Molecular Weight
310.15
Synonyms
Ethyl 5-amino-1 - (2-Bromophenyl) - 1h-pyrazole-3-formate
SMILES
CCOC(=O)C1=NN(C2=CC=CC=C2Br)C(=C1)N
Tpsa
70.14
Logp
2.3937
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269294-14-5 | 1H-Pyrazole-3-carboxylic acid, 5-amino-1-(2-bromophenyl)-, ethyl ester | A2B Chem | ₹ 5,475.84 - ₹ 27,892.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD07388467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN₃O₂
Molecular Weight: 310.15
Synonyms: Ethyl 5-amino-1 - (2-Bromophenyl) - 1h-pyrazole-3-formate
SMILES: CCOC(=O)C1=NN(C2=CC=CC=C2Br)C(=C1)N
Tpsa: 70.14
Logp: 2.3937
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD07388467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN₃O₂
Molecular Weight:
310.15
Synonyms:
Ethyl 5-amino-1 - (2-Bromophenyl) - 1h-pyrazole-3-formate
SMILES:
CCOC(=O)C1=NN(C2=CC=CC=C2Br)C(=C1)N
Tpsa:
70.14
Logp:
2.3937
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00020764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 5-OXO-1-PHENYLPYRAZOLINECARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=NN(C2=CC=CC=C2)C(=O)C1
Tpsa: 58.97
Logp: 1.3424
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00020764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
5-OXO-1-PHENYLPYRAZOLINECARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=NN(C2=CC=CC=C2)C(=O)C1
Tpsa:
58.97
Logp:
1.3424
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09835734
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₄O₂
Molecular Weight: 274.25
Synonyms: ethyl 5-amino-4-cyano-1-(4-fluorophenyl)pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C2=CC=C(C=C2)F)C(=C1C#N)N
Tpsa: 93.93
Logp: 1.64198
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09835734
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₄O₂
Molecular Weight:
274.25
Synonyms:
ethyl 5-amino-4-cyano-1-(4-fluorophenyl)pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C2=CC=C(C=C2)F)C(=C1C#N)N
Tpsa:
93.93
Logp:
1.64198
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16584325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-Phenyl-pyrazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NN(C=C1)C2=CC=CC=C2
Tpsa: 44.12
Logp: 2.049
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16584325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-Phenyl-pyrazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NN(C=C1)C2=CC=CC=C2
Tpsa:
44.12
Logp:
2.049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3