CS-0884253
5-Oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2694729-33-2
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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
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
None
SMILES
O=C(C1=CC=C2C(NCCOC2=C1)=O)O
Tpsa
75.63
Logp
0.507
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2694729-33-2 | 5-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylic acid | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: None
SMILES: O=C(C1=CC=C2C(NCCOC2=C1)=O)O
Tpsa: 75.63
Logp: 0.507
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(NCCOC2=C1)=O)O
Tpsa:
75.63
Logp:
0.507
H Acceptors:
3
H Donors:
2
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: C₁₀H₅ClFNO₂
Molecular Weight: 225.60
Synonyms: None
SMILES: O=C(C1=C(F)C2=C(C(Cl)=NC=C2)C=C1)O
Tpsa: 50.19
Logp: 2.7255
H Acceptors: 2
H Donors: 1
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:
C₁₀H₅ClFNO₂
Molecular Weight:
225.60
Synonyms:
None
SMILES:
O=C(C1=C(F)C2=C(C(Cl)=NC=C2)C=C1)O
Tpsa:
50.19
Logp:
2.7255
H Acceptors:
2
H Donors:
1
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: C₈H₇BrClF
Molecular Weight: 237.50
Synonyms: None
SMILES: FC1=C(CC)C(Br)=CC(Cl)=C1
Tpsa: 0
Logp: 3.804
H Acceptors: 0
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:
C₈H₇BrClF
Molecular Weight:
237.50
Synonyms:
None
SMILES:
FC1=C(CC)C(Br)=CC(Cl)=C1
Tpsa:
0
Logp:
3.804
H Acceptors:
0
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: C₈H₄ClNO₃
Molecular Weight: 197.58
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)C(Cl)=NO2)O
Tpsa: 63.33
Logp: 2.1794
H Acceptors: 3
H Donors: 1
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:
C₈H₄ClNO₃
Molecular Weight:
197.58
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)C(Cl)=NO2)O
Tpsa:
63.33
Logp:
2.1794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1