CS-0511789
Methyl 2-(3-hydroxy-1H-pyrazol-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 58979-88-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₃
Molecular Weight
156.14
Synonyms
1H-Pyrazole-3-acetic acid, 2,5-dihydro-5-oxo-, methyl ester
SMILES
COC(=O)CC1=CC(O)=NN1
Tpsa
75.21
Logp
-0.1692
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58979-88-7 | 1H-Pyrazole-3-acetic acid, 2,5-dihydro-5-oxo-, methyl ester | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: 1H-Pyrazole-3-acetic acid, 2,5-dihydro-5-oxo-, methyl ester
SMILES: COC(=O)CC1=CC(O)=NN1
Tpsa: 75.21
Logp: -0.1692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
1H-Pyrazole-3-acetic acid, 2,5-dihydro-5-oxo-, methyl ester
SMILES:
COC(=O)CC1=CC(O)=NN1
Tpsa:
75.21
Logp:
-0.1692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11974953
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃O₉P
Molecular Weight: 260.14
Synonyms: None
SMILES: O[C@H]1[C@@H](OP(O)(O)=O)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa: 156.91
Logp: -3.1044
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11974953
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃O₉P
Molecular Weight:
260.14
Synonyms:
None
SMILES:
O[C@H]1[C@@H](OP(O)(O)=O)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa:
156.91
Logp:
-3.1044
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₃NO
Molecular Weight: 139.08
Synonyms: 4,4,4-Trifluorocrotonamide
SMILES: O=C(N)/C=C/C(F)(F)F
Tpsa: 43.09
Logp: 0.5902
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄F₃NO
Molecular Weight:
139.08
Synonyms:
4,4,4-Trifluorocrotonamide
SMILES:
O=C(N)/C=C/C(F)(F)F
Tpsa:
43.09
Logp:
0.5902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: None
SMILES: C=C[C@H](C)C(=O)O
Tpsa: 37.3
Logp: 0.8931
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
None
SMILES:
C=C[C@H](C)C(=O)O
Tpsa:
37.3
Logp:
0.8931
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2