CS-0161158
Methyl 3-amino-1-methyl-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 64182-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161158-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0161158-1g | In Stock | ₹ 16,376.00 |
| 5g | CS-0161158-5g | In Stock | ₹ 48,327.00 |
CS-0161158 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
MDL No
MFCD16619854
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₂
Molecular Weight
155.15
Synonyms
1H-Pyrazole-4-carboxylic acid, 3-aMino-1-Methyl-, Methyl ester
SMILES
O=C(C1=CN(C)N=C1N)OC
Tpsa
70.14
Logp
-0.2111
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 3-AMINO-1-METHYL-1H-PYRAZOLE-4-CARBOXYLATE / 0.25g / 444388040 / C16148 / 97.000 / 64182-19-0 / MFCD16619854 / 155.157 / C6H9N3O2 | eMolecules | ₹ 11,397.34 | |
 | 64182-19-0 | Methyl 3-amino-1-methyl-1h-pyrazole-4-carboxylate | A2B Chem | ₹ 8,188.00 - ₹ 42,008.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD16619854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 1H-Pyrazole-4-carboxylic acid, 3-aMino-1-Methyl-, Methyl ester
SMILES: O=C(C1=CN(C)N=C1N)OC
Tpsa: 70.14
Logp: -0.2111
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16619854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-aMino-1-Methyl-, Methyl ester
SMILES:
O=C(C1=CN(C)N=C1N)OC
Tpsa:
70.14
Logp:
-0.2111
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20134012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: hydrochloride
SMILES: CC(N)C(CC1=CC=CC=C1)=O.[H]Cl
Tpsa: 43.09
Logp: 1.5672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20134012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
hydrochloride
SMILES:
CC(N)C(CC1=CC=CC=C1)=O.[H]Cl
Tpsa:
43.09
Logp:
1.5672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30541562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: [H]Cl.C1(COC23CCNCC3)=C2C=CN=C1
Tpsa: 34.15
Logp: 1.6123
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30541562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
[H]Cl.C1(COC23CCNCC3)=C2C=CN=C1
Tpsa:
34.15
Logp:
1.6123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29921677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅N₃O₃
Molecular Weight: 343.42
Synonyms: 5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 2,3,3a,4,6,7-hexahydro-2-methyl-3-oxo-3a-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC12CC3=CC=CC=C3)CCC1=NN(C)C2=O)OC(C)(C)C
Tpsa: 62.21
Logp: 2.6843
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29921677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅N₃O₃
Molecular Weight:
343.42
Synonyms:
5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 2,3,3a,4,6,7-hexahydro-2-methyl-3-oxo-3a-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC12CC3=CC=CC=C3)CCC1=NN(C)C2=O)OC(C)(C)C
Tpsa:
62.21
Logp:
2.6843
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2