CS-0495344

6-Fluoro-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Manufacturer: ChemScene

CAS Number: 1554453-42-7

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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

C₁₀H₁₂FN

Molecular Weight

165.21

Synonyms

None

SMILES

FC1C2=C(CCNCC2)C=CC=1

Tpsa

12.03

Logp

1.5139

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56229
1554453-42-7 | 6-fluoro-2,3,4,5-tetrahydro-1H-3-benzazepine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0495344

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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:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
FC1C2=C(CCNCC2)C=CC=1

Tpsa:
12.03

Logp:
1.5139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
7-Chloro-2,3,4,5-tetrahydro-1H-3-benzazepine

SMILES:
ClC1=CC2=C(CCNCC2)C=C1

Tpsa:
12.03

Logp:
2.0282

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
6-Bromo-2,3,4,5-tetrahydro-1H-3-benzazepine

SMILES:
BrC1C2=C(CCNCC2)C=CC=1

Tpsa:
12.03

Logp:
2.1373

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
C1C[C@@H](NC1)C2=CC3=C(CCO3)C=C2

Tpsa:
21.26

Logp:
2.046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1