CS-0359457
3-(2-Hydroxy-5-methyl-7-oxo-3-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1245569-14-5
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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
C₁₆H₁₅N₃O₄
Molecular Weight
313.31
Synonyms
None
SMILES
CC1=C(CCC(=O)O)C(=O)N2C(=C(C3=CC=CC=C3)C(=N2)O)N1
Tpsa
107.69
Logp
1.72082
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245569-14-5 | 3-(5-Methyl-2,7-dioxo-3-phenyl-1,2,4,7-tetrahydro-pyrazolo[1,5-a]pyrimidin-6-yl)-propionic 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: C₁₆H₁₅N₃O₄
Molecular Weight: 313.31
Synonyms: None
SMILES: CC1=C(CCC(=O)O)C(=O)N2C(=C(C3=CC=CC=C3)C(=N2)O)N1
Tpsa: 107.69
Logp: 1.72082
H Acceptors: 5
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:
C₁₆H₁₅N₃O₄
Molecular Weight:
313.31
Synonyms:
None
SMILES:
CC1=C(CCC(=O)O)C(=O)N2C(=C(C3=CC=CC=C3)C(=N2)O)N1
Tpsa:
107.69
Logp:
1.72082
H Acceptors:
5
H Donors:
3
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: UKRORGSYN-BB BBV-081488
SMILES: C1=CC(=CC(=C1)OCCO)C(=O)O
Tpsa: 66.76
Logp: 0.7559
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
UKRORGSYN-BB BBV-081488
SMILES:
C1=CC(=CC(=C1)OCCO)C(=O)O
Tpsa:
66.76
Logp:
0.7559
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₂O₂
Molecular Weight: 248.28
Synonyms: 3-Naphthalen-1-yl-benzaldehyde
SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=CC=CC(=C3)C=O)O
Tpsa: 37.3
Logp: 4.0249
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₂O₂
Molecular Weight:
248.28
Synonyms:
3-Naphthalen-1-yl-benzaldehyde
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C3=CC=CC(=C3)C=O)O
Tpsa:
37.3
Logp:
4.0249
H Acceptors:
2
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: C₁₂H₁₈N₄
Molecular Weight: 218.30
Synonyms: 1-[3-(DIMETHYLAMINO)PROPYL]-1H-BENZIMIDAZOL-2-AMINE
SMILES: CN(C)CCCN1C2=CC=CC=C2N=C1N
Tpsa: 47.08
Logp: 1.5702
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄
Molecular Weight:
218.30
Synonyms:
1-[3-(DIMETHYLAMINO)PROPYL]-1H-BENZIMIDAZOL-2-AMINE
SMILES:
CN(C)CCCN1C2=CC=CC=C2N=C1N
Tpsa:
47.08
Logp:
1.5702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4