CS-0335068
2-(7-Chloro-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1189732-94-2
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
C₁₀H₈ClNO₄
Molecular Weight
241.63
Synonyms
(7-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
SMILES
C1=CC2=C(C=C1Cl)OCC(=O)N2CC(=O)O
Tpsa
66.84
Logp
1.15
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189732-94-2 | (7-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic 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: C₁₀H₈ClNO₄
Molecular Weight: 241.63
Synonyms: (7-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
SMILES: C1=CC2=C(C=C1Cl)OCC(=O)N2CC(=O)O
Tpsa: 66.84
Logp: 1.15
H Acceptors: 3
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:
C₁₀H₈ClNO₄
Molecular Weight:
241.63
Synonyms:
(7-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
SMILES:
C1=CC2=C(C=C1Cl)OCC(=O)N2CC(=O)O
Tpsa:
66.84
Logp:
1.15
H Acceptors:
3
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: (3S,7aR)-3-Phenyltetrahydro-5H-pyrrolo[1,2-c][1,3]oxazol-5-one
SMILES: O=C1CC[C@@]2([H])N1[C@H](C3=CC=CC=C3)OC2
Tpsa: 29.54
Logp: 1.7064
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
(3S,7aR)-3-Phenyltetrahydro-5H-pyrrolo[1,2-c][1,3]oxazol-5-one
SMILES:
O=C1CC[C@@]2([H])N1[C@H](C3=CC=CC=C3)OC2
Tpsa:
29.54
Logp:
1.7064
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: C₁₁H₇BrF₃NO
Molecular Weight: 306.08
Synonyms: 4-Bromo-2-methyl-6-trifluoromethoxyquinoline
SMILES: FC(OC1=CC=C2N=C(C)C=C(Br)C2=C1)(F)F
Tpsa: 22.12
Logp: 4.20432
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:
C₁₁H₇BrF₃NO
Molecular Weight:
306.08
Synonyms:
4-Bromo-2-methyl-6-trifluoromethoxyquinoline
SMILES:
FC(OC1=CC=C2N=C(C)C=C(Br)C2=C1)(F)F
Tpsa:
22.12
Logp:
4.20432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: None
SMILES: COC1=C2N=CC=C(Br)C2=CC(Cl)=C1
Tpsa: 22.12
Logp: 3.6593
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
None
SMILES:
COC1=C2N=CC=C(Br)C2=CC(Cl)=C1
Tpsa:
22.12
Logp:
3.6593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1