CS-W022819
Methyl 3-amino-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 29097-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022819-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-W022819-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-W022819-10g | In Stock | ₹ 7,529.28 |
| 25g | CS-W022819-25g | In Stock | ₹ 17,625.36 |
CS-W022819 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₂
Molecular Weight
141.13
Synonyms
Methyl 5-Amino-1H-pyrazole-4-carboxylate
SMILES
O=C(C1=CNN=C1N)OC
Tpsa
81
Logp
-0.2215
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 3-amino-1H-pyrazole-4-carboxylate / 1g / 536865754 / CS-W022819 / 0.000 / 29097-00-5 / MFCD03990487 / 141.130 / C5H7N3O2 | eMolecules | ₹ 2,854.28 | |
 | Chemscene AbaChemscene,Methyl 3-amino-1H-pyrazole-4-carboxylate,29097-00-5,Formula:C5H7N3O2,M. Wt. 141.13,97.55% | Chemscene | ₹ 3,965.71 | |
 | 1H-Pyrazole-4-carboxylic acid, 3-amino-, methyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 58,865.28 |
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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: Methyl 5-Amino-1H-pyrazole-4-carboxylate
SMILES: O=C(C1=CNN=C1N)OC
Tpsa: 81
Logp: -0.2215
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
Methyl 5-Amino-1H-pyrazole-4-carboxylate
SMILES:
O=C(C1=CNN=C1N)OC
Tpsa:
81
Logp:
-0.2215
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22494937
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzoic acid, 3-aMino-2,4-diMethyl-, Methyl ester
SMILES: COC(=O)C1=C(C)C(N)=C(C)C=C1
Tpsa: 52.32
Logp: 1.67224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22494937
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzoic acid, 3-aMino-2,4-diMethyl-, Methyl ester
SMILES:
COC(=O)C1=C(C)C(N)=C(C)C=C1
Tpsa:
52.32
Logp:
1.67224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00674533
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃
Molecular Weight: 117.10
Synonyms: Methyl Malonamate
SMILES: O=C(OC)CC(N)=O
Tpsa: 69.39
Logp: -0.9652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00674533
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₃
Molecular Weight:
117.10
Synonyms:
Methyl Malonamate
SMILES:
O=C(OC)CC(N)=O
Tpsa:
69.39
Logp:
-0.9652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22570370
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzoic acid, 3-bromo-2,4-dimethyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C)C(Br)=C1C
Tpsa: 26.3
Logp: 2.85254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22570370
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzoic acid, 3-bromo-2,4-dimethyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C)C(Br)=C1C
Tpsa:
26.3
Logp:
2.85254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1