CS-0093587
2H-Dibenzo[b,f]azepin-2-one
Manufacturer: ChemScene
CAS Number: 21186-31-2
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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
C₁₄H₉NO
Molecular Weight
207.23
Synonyms
2H-Dibenz[b,f]azepin-2-one
SMILES
O=C(C=C1)C=C2C1=NC3=CC=CC=C3C=C2
Tpsa
29.96
Logp
2.6998
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21186-31-2 | 2H-Dibenz[b,f]azepin-2-one | 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
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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: C₁₄H₉NO
Molecular Weight: 207.23
Synonyms: 2H-Dibenz[b,f]azepin-2-one
SMILES: O=C(C=C1)C=C2C1=NC3=CC=CC=C3C=C2
Tpsa: 29.96
Logp: 2.6998
H Acceptors: 2
H Donors: 0
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:
C₁₄H₉NO
Molecular Weight:
207.23
Synonyms:
2H-Dibenz[b,f]azepin-2-one
SMILES:
O=C(C=C1)C=C2C1=NC3=CC=CC=C3C=C2
Tpsa:
29.96
Logp:
2.6998
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: FC(C1=NC=C(OC)C(C(COC)=O)=C1)(F)F
Tpsa: 48.42
Logp: 1.9381
H Acceptors: 4
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
FC(C1=NC=C(OC)C(C(COC)=O)=C1)(F)F
Tpsa:
48.42
Logp:
1.9381
H Acceptors:
4
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(O)C=C2C)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.99382
H Acceptors: 3
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(O)C=C2C)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.99382
H Acceptors:
3
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: C₁₆H₂₉NO₃Si
Molecular Weight: 311.49
Synonyms: N-(2-(((1,1-DIMETHYLETHYL)DIMETHYLSILYL)OXY)ETHYL)-3,5-DIMETHOXYANILINE
SMILES: COC1=CC(OC)=CC(NCCO[Si](C)(C(C)(C)C)C)=C1
Tpsa: 39.72
Logp: 4.1375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉NO₃Si
Molecular Weight:
311.49
Synonyms:
N-(2-(((1,1-DIMETHYLETHYL)DIMETHYLSILYL)OXY)ETHYL)-3,5-DIMETHOXYANILINE
SMILES:
COC1=CC(OC)=CC(NCCO[Si](C)(C(C)(C)C)C)=C1
Tpsa:
39.72
Logp:
4.1375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7