CS-0557322
2-(5-Methyl-3-(p-tolyl)-1H-pyrazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1273555-20-6
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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
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=NNC(=C2CC(=O)O)C
Tpsa
65.98
Logp
2.32064
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273555-20-6 | [3-methyl-5-(4-methylphenyl)-1H-pyrazol-4-yl]acetic acid | 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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NNC(=C2CC(=O)O)C
Tpsa: 65.98
Logp: 2.32064
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NNC(=C2CC(=O)O)C
Tpsa:
65.98
Logp:
2.32064
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: O-Propyl-D-tyrosine
SMILES: CCCOC1=CC=C(C=C1)C[C@H](C(=O)O)N
Tpsa: 72.55
Logp: 1.4298
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
O-Propyl-D-tyrosine
SMILES:
CCCOC1=CC=C(C=C1)C[C@H](C(=O)O)N
Tpsa:
72.55
Logp:
1.4298
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 4-Fluoro-3-methyl-L-phenylalanine
SMILES: CC1=C(C=CC(=C1)C[C@@H](C(=O)O)N)F
Tpsa: 63.32
Logp: 1.08852
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
4-Fluoro-3-methyl-L-phenylalanine
SMILES:
CC1=C(C=CC(=C1)C[C@@H](C(=O)O)N)F
Tpsa:
63.32
Logp:
1.08852
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 1-tert-butyl-3-phenyl-1H-pyrazole
SMILES: CC(C)(C)N1C=CC(=N1)C2=CC=CC=C2
Tpsa: 17.82
Logp: 3.3051
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
1-tert-butyl-3-phenyl-1H-pyrazole
SMILES:
CC(C)(C)N1C=CC(=N1)C2=CC=CC=C2
Tpsa:
17.82
Logp:
3.3051
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1