CS-D0159
3-Pyrazolylacetic acid
Manufacturer: ChemScene
CAS Number: 102732-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0159-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-D0159-1g | In Stock | ₹ 25,240.20 |
CS-D0159 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD03161180
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₂
Molecular Weight
126.11
Synonyms
2-(1H-Pyrazol-3-yl)acetic acid
SMILES
O=C(O)CC1=NNC=C1
Tpsa
65.98
Logp
0.0368
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1H-PYRAZOL-3-YL)-ACETIC ACID / 0.1g / 718055282 / 71426 / 95.000 / 102732-63-8 / MFCD03161180 / 126.115 / C5H6N2O2 | eMolecules | ₹ 12,090.48 | |
 | eMolecules 2-(1H-Pyrazol-3-yl)acetic acid | 102732-63-8 | MFCD03161180 | 250mg | eMolecules | ₹ 11,964.71 | |
 | 1H-Pyrazole-3-acetic acid | Aaron Chemicals LLC | ₹ 3,336.84 - ₹ 1,29,794.52 | |
 | 102732-63-8 | 2-(1H-Pyrazol-3-yl)acetic acid | A2B Chem | ₹ 4,705.80 - ₹ 1,14,137.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03161180
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 2-(1H-Pyrazol-3-yl)acetic acid
SMILES: O=C(O)CC1=NNC=C1
Tpsa: 65.98
Logp: 0.0368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03161180
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
2-(1H-Pyrazol-3-yl)acetic acid
SMILES:
O=C(O)CC1=NNC=C1
Tpsa:
65.98
Logp:
0.0368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00035385
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO
Molecular Weight: 253.77
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)CCN2CCCCC2.Cl
Tpsa: 20.31
Logp: 3.1671
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00035385
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO
Molecular Weight:
253.77
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)CCN2CCCCC2.Cl
Tpsa:
20.31
Logp:
3.1671
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18831339
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: Carbamic acid, [(2S)-2-(methylamino)propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC[C@@H](NC)C
Tpsa: 50.36
Logp: 1.119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18831339
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
Carbamic acid, [(2S)-2-(methylamino)propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC[C@@H](NC)C
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03839919
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: Ethyl 6-fluoro-2-methyl-1h-indole-3-carboxylate
SMILES: O=C(C1=C(C)NC2=C1C=CC(F)=C2)OCC
Tpsa: 42.09
Logp: 2.79212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03839919
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
Ethyl 6-fluoro-2-methyl-1h-indole-3-carboxylate
SMILES:
O=C(C1=C(C)NC2=C1C=CC(F)=C2)OCC
Tpsa:
42.09
Logp:
2.79212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2