CS-0497335
Methyl 2-hydroxybenzo[6,7]oxepino[3,2-b]pyridine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1983120-08-6
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
C₁₅H₁₁NO₄
Molecular Weight
269.25
Synonyms
None
SMILES
COC(=O)C1C=C2C(=CC=1)C=CC3=C(C=CC(O)=N3)O2
Tpsa
68.65
Logp
2.8499
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1983120-08-6 | Methyl 2-hydroxybenzo[6,7]oxepino[3,2-b]pyridine-7-carboxylate | 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: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: None
SMILES: COC(=O)C1C=C2C(=CC=1)C=CC3=C(C=CC(O)=N3)O2
Tpsa: 68.65
Logp: 2.8499
H Acceptors: 5
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:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
None
SMILES:
COC(=O)C1C=C2C(=CC=1)C=CC3=C(C=CC(O)=N3)O2
Tpsa:
68.65
Logp:
2.8499
H Acceptors:
5
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: C₁₄H₁₀BrF₂NO₂
Molecular Weight: 342.14
Synonyms: None
SMILES: COC1=NC2C(F)(F)CC3C(=CC(Br)=CC=3)OC=2C=C1
Tpsa: 31.35
Logp: 4.2929
H Acceptors: 3
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:
C₁₄H₁₀BrF₂NO₂
Molecular Weight:
342.14
Synonyms:
None
SMILES:
COC1=NC2C(F)(F)CC3C(=CC(Br)=CC=3)OC=2C=C1
Tpsa:
31.35
Logp:
4.2929
H Acceptors:
3
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: COC(=O)C1C=C2C(=CC=1)C(C)CC3=C(C=CC(=O)N3)O2
Tpsa: 68.39
Logp: 2.6134
H Acceptors: 4
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
COC(=O)C1C=C2C(=CC=1)C(C)CC3=C(C=CC(=O)N3)O2
Tpsa:
68.39
Logp:
2.6134
H Acceptors:
4
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: OC(=O)C1NC2(CC1)C(=O)NC2
Tpsa: 78.43
Logp: -1.3084
H Acceptors: 3
H Donors: 3
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
OC(=O)C1NC2(CC1)C(=O)NC2
Tpsa:
78.43
Logp:
-1.3084
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1