CS-0222210
Ethyl 5-amino-1-[(4-chlorophenyl)methyl]-1h-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 137278-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0222210-250mg | In Stock | ₹ 7,785.96 |
| 500mg | CS-0222210-500mg | In Stock | ₹ 12,406.20 |
CS-0222210 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃O₂
Molecular Weight
279.72
Synonyms
ethyl 5-amino-1-(4-chlorobenzyl)-1H-pyrazole-4-carboxylate
SMILES
CCOC(=O)C1=C(N)N(CC2=CC=C(C=C2)Cl)N=C1
Tpsa
70.14
Logp
2.3437
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137278-71-8 | Ethyl 5-amino-1-(4-chlorobenzyl)-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 9,240.48 - ₹ 23,700.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₄ClN₃O₂
Molecular Weight: 279.72
Synonyms: ethyl 5-amino-1-(4-chlorobenzyl)-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N)N(CC2=CC=C(C=C2)Cl)N=C1
Tpsa: 70.14
Logp: 2.3437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O₂
Molecular Weight:
279.72
Synonyms:
ethyl 5-amino-1-(4-chlorobenzyl)-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(CC2=CC=C(C=C2)Cl)N=C1
Tpsa:
70.14
Logp:
2.3437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 4-(6,7-DIMETHOXY-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-4-OXO-BUTYRIC ACID
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)CCC(=O)O)OC
Tpsa: 76.07
Logp: 1.4533
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
4-(6,7-DIMETHOXY-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-4-OXO-BUTYRIC ACID
SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)CCC(=O)O)OC
Tpsa:
76.07
Logp:
1.4533
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(OC)CN1N=C(C)C(N)=C1C
Tpsa: 70.14
Logp: 0.25514
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(OC)CN1N=C(C)C(N)=C1C
Tpsa:
70.14
Logp:
0.25514
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃S
Molecular Weight: 283.35
Synonyms: None
SMILES: O=C(O)CCC(NC1=NN=C(C2CCCCC2)S1)=O
Tpsa: 92.18
Logp: 2.3891
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₇N₃O₃S
Molecular Weight:
283.35
Synonyms:
None
SMILES:
O=C(O)CCC(NC1=NN=C(C2CCCCC2)S1)=O
Tpsa:
92.18
Logp:
2.3891
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5