CS-0322155
4-(3-Oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 879040-95-6
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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
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
4-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanoic acid
SMILES
O=C(O)CCCN1C(COC2=CC=CC=C12)=O
Tpsa
66.84
Logp
1.2768
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879040-95-6 | 4-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanoic acid | A2B Chem | -- |
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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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 4-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanoic acid
SMILES: O=C(O)CCCN1C(COC2=CC=CC=C12)=O
Tpsa: 66.84
Logp: 1.2768
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
4-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanoic acid
SMILES:
O=C(O)CCCN1C(COC2=CC=CC=C12)=O
Tpsa:
66.84
Logp:
1.2768
H Acceptors:
3
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: C₁₅H₁₃BrN₄OS
Molecular Weight: 377.26
Synonyms: 1-{2-[(4-Bromobenzyl)thio]-7-methyl[1,2,4]-triazolo[1,5-a]pyrimidin-6-yl}ethanone
SMILES: CC1=C(C=NC2=NC(=NN12)SCC3=CC=C(C=C3)Br)C(=O)C
Tpsa: 60.15
Logp: 3.69012
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₃BrN₄OS
Molecular Weight:
377.26
Synonyms:
1-{2-[(4-Bromobenzyl)thio]-7-methyl[1,2,4]-triazolo[1,5-a]pyrimidin-6-yl}ethanone
SMILES:
CC1=C(C=NC2=NC(=NN12)SCC3=CC=C(C=C3)Br)C(=O)C
Tpsa:
60.15
Logp:
3.69012
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₂ClNO₃
Molecular Weight: 289.71
Synonyms: None
SMILES: O=C(C1=C(N)C=C(OCCO2)C2=C1)C3=CC=CC(Cl)=C3
Tpsa: 61.55
Logp: 2.9244
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:
C₁₅H₁₂ClNO₃
Molecular Weight:
289.71
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(OCCO2)C2=C1)C3=CC=CC(Cl)=C3
Tpsa:
61.55
Logp:
2.9244
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: C₁₄H₁₄FNO
Molecular Weight: 231.27
Synonyms: 1-(2-FLUORO-BENZYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES: CC1=CC(=C(C)N1CC2=CC=CC=C2F)C=O
Tpsa: 22
Logp: 3.10484
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₄FNO
Molecular Weight:
231.27
Synonyms:
1-(2-FLUORO-BENZYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
CC1=CC(=C(C)N1CC2=CC=CC=C2F)C=O
Tpsa:
22
Logp:
3.10484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3