CS-0040302
Ethyl 5-amino-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 14678-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040302-1g | In Stock | ₹ 2,759.00 |
| 5g | CS-0040302-5g | In Stock | ₹ 13,706.00 |
CS-0040302 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClN₃O₂
Molecular Weight
265.70
Synonyms
5-Amino-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES
O=C(C1=C(N)N(C2=C(Cl)C=CC=C2)N=C1)OCC
Tpsa
70.14
Logp
2.2846
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2-chlorophenyl)-, ethyl ester | Aaron Chemicals LLC | ₹ 2,403.00 - ₹ 28,391.00 | |
 | 14678-86-5 | Ethyl 5-amino-1-(2-chlorophenyl)-1h-pyrazole-4-carboxylate | A2B Chem | ₹ 1,780.00 - ₹ 4,984.00 |
Related Products
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O₂
Molecular Weight: 265.70
Synonyms: 5-Amino-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES: O=C(C1=C(N)N(C2=C(Cl)C=CC=C2)N=C1)OCC
Tpsa: 70.14
Logp: 2.2846
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O₂
Molecular Weight:
265.70
Synonyms:
5-Amino-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(N)N(C2=C(Cl)C=CC=C2)N=C1)OCC
Tpsa:
70.14
Logp:
2.2846
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 5-methyl-1(2)H-indazol-4-ylamine
SMILES: NC1=C(C)C=CC2=C1C=NN2
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
5-methyl-1(2)H-indazol-4-ylamine
SMILES:
NC1=C(C)C=CC2=C1C=NN2
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26045233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₂
Molecular Weight: 311.42
Synonyms: Butanoic acid, 4-[bis(phenylmethyl)amino]-, ethyl ester
SMILES: O=C(OCC)CCCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 29.54
Logp: 4.0321
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD26045233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₂
Molecular Weight:
311.42
Synonyms:
Butanoic acid, 4-[bis(phenylmethyl)amino]-, ethyl ester
SMILES:
O=C(OCC)CCCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
29.54
Logp:
4.0321
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD14706915
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN₃O₂
Molecular Weight: 273.67
Synonyms: 2-[(6-chloropyridazin-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: O=C1N(CC2=NN=C(Cl)C=C2)C(C3=C1C=CC=C3)=O
Tpsa: 63.16
Logp: 1.9262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14706915
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₃O₂
Molecular Weight:
273.67
Synonyms:
2-[(6-chloropyridazin-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
O=C1N(CC2=NN=C(Cl)C=C2)C(C3=C1C=CC=C3)=O
Tpsa:
63.16
Logp:
1.9262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2