CS-0366274
4-(2-Hydroxyethyl)-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1219545-40-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
None
SMILES
C1=CC=C(C=C1)N2C(=O)C(=C(C(=O)O)N2)CCO
Tpsa
95.32
Logp
0.3986
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219545-40-0 | 4-(2-hydroxyethyl)-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazole-3-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C(=O)O)N2)CCO
Tpsa: 95.32
Logp: 0.3986
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=O)C(=C(C(=O)O)N2)CCO
Tpsa:
95.32
Logp:
0.3986
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 4-(2-BROMO-PHENYL)-OXAZOLE
SMILES: C1=CC=C(C(=C1)C2=COC=N2)Br
Tpsa: 26.03
Logp: 3.1041
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
4-(2-BROMO-PHENYL)-OXAZOLE
SMILES:
C1=CC=C(C(=C1)C2=COC=N2)Br
Tpsa:
26.03
Logp:
3.1041
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNS
Molecular Weight: 272.20
Synonyms: 4-[(2-bromophenyl)methyl]thiomorpholine
SMILES: C1=CC=C(C(=C1)CN2CCSCC2)Br
Tpsa: 3.24
Logp: 2.9979
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄BrNS
Molecular Weight:
272.20
Synonyms:
4-[(2-bromophenyl)methyl]thiomorpholine
SMILES:
C1=CC=C(C(=C1)CN2CCSCC2)Br
Tpsa:
3.24
Logp:
2.9979
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: N-(3-carboxypropyl)valerolactam
SMILES: O=C(O)CCCN1C(CCCC1)=O
Tpsa: 57.61
Logp: 0.8637
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
N-(3-carboxypropyl)valerolactam
SMILES:
O=C(O)CCCN1C(CCCC1)=O
Tpsa:
57.61
Logp:
0.8637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4