CS-0795878
Methyl 2-Benzyl-5-hydroxy-2H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 52867-49-9
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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
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
None
SMILES
O=C1C=C(C(OC)=O)N(CC2=CC=CC=C2)N1
Tpsa
64.09
Logp
1.0113
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52867-49-9 | 1H-Pyrazole-3-carboxylic acid, 2,5-dihydro-5-oxo-2-(phenylmethyl)-,methyl ester | A2B Chem | -- |
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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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C1C=C(C(OC)=O)N(CC2=CC=CC=C2)N1
Tpsa: 64.09
Logp: 1.0113
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C1C=C(C(OC)=O)N(CC2=CC=CC=C2)N1
Tpsa:
64.09
Logp:
1.0113
H Acceptors:
4
H Donors:
1
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: C₄₂H₆₁N₅O₉
Molecular Weight: 779.96
Synonyms: None
SMILES: O[C@@](COC(C)=O)(C)C([C@@H](CC(C)C)NC([C@@H](CC1=CC=CC=C1)NC([C@@H](CC(C)C)NC([C@@H](CCC2=CC=CC=C2)NC(CN3CCOCC3)=O)=O)=O)=O)=O
Tpsa: 192.47
Logp: 2.1087
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₆₁N₅O₉
Molecular Weight:
779.96
Synonyms:
None
SMILES:
O[C@@](COC(C)=O)(C)C([C@@H](CC(C)C)NC([C@@H](CC1=CC=CC=C1)NC([C@@H](CC(C)C)NC([C@@H](CCC2=CC=CC=C2)NC(CN3CCOCC3)=O)=O)=O)=O)=O
Tpsa:
192.47
Logp:
2.1087
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
22
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: None
SMILES: OC1=CC([N+]([O-])=O)=C(C(C)=O)C=C1
Tpsa: 80.44
Logp: 1.503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
None
SMILES:
OC1=CC([N+]([O-])=O)=C(C(C)=O)C=C1
Tpsa:
80.44
Logp:
1.503
H Acceptors:
4
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: C₂₄H₃₈O₂
Molecular Weight: 358.56
Synonyms: All-cis-9,12,15,18,21-Tetracosapentaenoic acid; FA 24:5
SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈O₂
Molecular Weight:
358.56
Synonyms:
All-cis-9,12,15,18,21-Tetracosapentaenoic acid; FA 24:5
SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A