CS-0322611
Dibenzo[b,f]oxepin-3-amine
Manufacturer: ChemScene
CAS Number: 696649-84-0
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
C₁₄H₁₁NO
Molecular Weight
209.24
Synonyms
None
SMILES
NC1=CC=C2C(OC3=CC=CC=C3C=C2)=C1
Tpsa
35.25
Logp
3.5449
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696649-84-0 | dibenzo[{b},{f}]oxepin-3-ylamine | A2B Chem | -- |
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: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: None
SMILES: NC1=CC=C2C(OC3=CC=CC=C3C=C2)=C1
Tpsa: 35.25
Logp: 3.5449
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
None
SMILES:
NC1=CC=C2C(OC3=CC=CC=C3C=C2)=C1
Tpsa:
35.25
Logp:
3.5449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₅
Molecular Weight: 260.24
Synonyms: 5-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-methylfuran-3-carboxylic acid
SMILES: O=C(C1=C(C)OC(C2=CC=C(OCCO3)C3=C2)=C1)O
Tpsa: 68.9
Logp: 2.72442
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:
C₁₄H₁₂O₅
Molecular Weight:
260.24
Synonyms:
5-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-methylfuran-3-carboxylic acid
SMILES:
O=C(C1=C(C)OC(C2=CC=C(OCCO3)C3=C2)=C1)O
Tpsa:
68.9
Logp:
2.72442
H Acceptors:
4
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(O)CC(N)C1=CC=C(OC2CCCC2)C=C1
Tpsa: 72.55
Logp: 2.4825
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(O)CC(N)C1=CC=C(OC2CCCC2)C=C1
Tpsa:
72.55
Logp:
2.4825
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₅O₃
Molecular Weight: 301.30
Synonyms: None
SMILES: O=C(OCC)CCN1C2=CC=CC=C2N=C1C3=NON=C3N
Tpsa: 109.06
Logp: 1.6217
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₅O₃
Molecular Weight:
301.30
Synonyms:
None
SMILES:
O=C(OCC)CCN1C2=CC=CC=C2N=C1C3=NON=C3N
Tpsa:
109.06
Logp:
1.6217
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5