CS-0061569
ethyl 5-amino-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1253791-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061569-250mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0061569-1g | In Stock | ₹ 45,346.80 |
CS-0061569 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃Cl₂N₃O₂
Molecular Weight
302.16
Synonyms
None
SMILES
CCOC(=O)C1=C(N)N(C2=CC=CC=C2Cl)N=C1.Cl
Tpsa
70.14
Logp
2.7064
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 5-aMino-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylate hydrochloride | 1253791-51-3 | MFCD17215084 | 1g | eMolecules | ₹ 27,501.55 | |
 | 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2-chlorophenyl)-, ethyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | -- | |
 | 1253791-51-3 | 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2-chlorophenyl)-, ethyl ester, hydrochloride (1:1) | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂N₃O₂
Molecular Weight: 302.16
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N(C2=CC=CC=C2Cl)N=C1.Cl
Tpsa: 70.14
Logp: 2.7064
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂N₃O₂
Molecular Weight:
302.16
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N(C2=CC=CC=C2Cl)N=C1.Cl
Tpsa:
70.14
Logp:
2.7064
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂FN₃O₄
Molecular Weight: 351.37
Synonyms: 2-amino-7-[[(1,1-dimethylethoxy)carbonyl]methyl amino]-5-fluoro-1H-Indole-3-carboxylic acid ethyl ester（WS204535）
SMILES: CCOC(=O)C1=C(N)NC2=C1C=C(C=C2N(C)C(=O)OC(C)(C)C)F
Tpsa: 97.65
Logp: 3.4372
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂FN₃O₄
Molecular Weight:
351.37
Synonyms:
2-amino-7-[[(1,1-dimethylethoxy)carbonyl]methyl amino]-5-fluoro-1H-Indole-3-carboxylic acid ethyl ester（WS204535）
SMILES:
CCOC(=O)C1=C(N)NC2=C1C=C(C=C2N(C)C(=O)OC(C)(C)C)F
Tpsa:
97.65
Logp:
3.4372
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12828686
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Ethyl 3-hydroxypyridazine-4-carboxylate
SMILES: O=C(C1=CC=NNC1=O)OCC
Tpsa: 72.05
Logp: -0.0534
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12828686
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Ethyl 3-hydroxypyridazine-4-carboxylate
SMILES:
O=C(C1=CC=NNC1=O)OCC
Tpsa:
72.05
Logp:
-0.0534
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃S₂
Molecular Weight: 270.37
Synonyms: Tetrahydro-3-methylthio-4-oxobenzo[c]thiophene-1-carboxylic acid ethylester
SMILES: CCOC(=O)C1=C2CCCC(=O)C2=C(SC)S1
Tpsa: 43.37
Logp: 3.1657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃S₂
Molecular Weight:
270.37
Synonyms:
Tetrahydro-3-methylthio-4-oxobenzo[c]thiophene-1-carboxylic acid ethylester
SMILES:
CCOC(=O)C1=C2CCCC(=O)C2=C(SC)S1
Tpsa:
43.37
Logp:
3.1657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3