CS-0311394
7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
Manufacturer: ChemScene
CAS Number: 844647-51-4
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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
C₁₀H₁₀FNO
Molecular Weight
179.19
Synonyms
None
SMILES
O=C1C2=CC=C(F)C=C2CCCN1
Tpsa
29.1
Logp
1.5017
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844647-51-4 | 7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one | A2B Chem | -- |
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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: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: O=C1C2=CC=C(F)C=C2CCCN1
Tpsa: 29.1
Logp: 1.5017
H Acceptors: 1
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
O=C1C2=CC=C(F)C=C2CCCN1
Tpsa:
29.1
Logp:
1.5017
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26748017
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 7-Bromo-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC1(C)OC2=CC(Br)=CC=C2NC1
Tpsa: 21.26
Logp: 3.032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26748017
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
7-Bromo-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC1(C)OC2=CC(Br)=CC=C2NC1
Tpsa:
21.26
Logp:
3.032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09038198
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: (4-Methyl-1H-benzimidazol-2-yl)methylamine hydrochloride
SMILES: NCC1=NC2=CC=CC(C)=C2N1
Tpsa: 54.7
Logp: 1.33002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09038198
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
(4-Methyl-1H-benzimidazol-2-yl)methylamine hydrochloride
SMILES:
NCC1=NC2=CC=CC(C)=C2N1
Tpsa:
54.7
Logp:
1.33002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂N
Molecular Weight: 205.20
Synonyms: 3-(2,6-difluorophenyl)aniline
SMILES: FC1=CC=CC(F)=C1C2=CC(N)=CC=C2
Tpsa: 26.02
Logp: 3.214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂N
Molecular Weight:
205.20
Synonyms:
3-(2,6-difluorophenyl)aniline
SMILES:
FC1=CC=CC(F)=C1C2=CC(N)=CC=C2
Tpsa:
26.02
Logp:
3.214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1