CS-0054017
5-Amino-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 124004-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054017-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0054017-5g | In Stock | ₹ 3,336.84 |
| 10g | CS-0054017-10g | In Stock | ₹ 6,417.00 |
| 25g | CS-0054017-25g | In Stock | ₹ 15,999.72 |
CS-0054017 - 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
C₄H₅N₃O₂
Molecular Weight
127.10
Synonyms
5-Aminopyrazole-3-carboxylic acid
SMILES
NC1=CC(=NN1)C(O)=O
Tpsa
92
Logp
-0.3099
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-1h-pyrazole-5-carboxylic acid | 124004-31-5 | MFCD01528030 | 1g | eMolecules | ₹ 2,854.28 | |
 | eMolecules 5-Amino-1h-pyrazole-3-carboxylic acid | 124004-31-5 | MFCD09263793 | 25g | eMolecules | ₹ 23,551.25 | |
 | 1H-Pyrazole-3-carboxylic acid, 5-amino- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 11,465.04 | |
 | 124004-31-5 | 5-Amino-1h-pyrazole-3-carboxylic acid | A2B Chem | ₹ 941.16 - ₹ 11,208.36 |
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: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 5-Aminopyrazole-3-carboxylic acid
SMILES: NC1=CC(=NN1)C(O)=O
Tpsa: 92
Logp: -0.3099
H Acceptors: 3
H Donors: 3
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:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
5-Aminopyrazole-3-carboxylic acid
SMILES:
NC1=CC(=NN1)C(O)=O
Tpsa:
92
Logp:
-0.3099
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 8-Benzyl-3,8-diaza-bicyclo[3.2.1]octane
SMILES: C1(N2CC3=CC=CC=C3)CNCC2CC1
Tpsa: 15.27
Logp: 1.6228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
8-Benzyl-3,8-diaza-bicyclo[3.2.1]octane
SMILES:
C1(N2CC3=CC=CC=C3)CNCC2CC1
Tpsa:
15.27
Logp:
1.6228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13152252
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: 7-Azabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester hydrochloride
SMILES: O=C([C@@H]1[C@](N2)([H])CC[C@]2([H])C1)OCC.[H]Cl
Tpsa: 38.33
Logp: 1.1118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13152252
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
7-Azabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester hydrochloride
SMILES:
O=C([C@@H]1[C@](N2)([H])CC[C@]2([H])C1)OCC.[H]Cl
Tpsa:
38.33
Logp:
1.1118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12756014
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 2-(2-Hydroxy-ethyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C(CCO)CNCC1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.5777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12756014
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
2-(2-Hydroxy-ethyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C(CCO)CNCC1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.5777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2