CS-1058590

7-(4-Fluorophenyl)-3,4,5,6-tetrahydro-2H-azepine

Manufacturer: ChemScene

CAS Number: 878788-23-9

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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

C₁₂H₁₄FN

Molecular Weight

191.24

Synonyms

None

SMILES

FC=1C=CC(=CC1)C2=NCCCCC2

Tpsa

12.36

Logp

3.1888

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD89168
878788-23-9 | 2H-AZEPINE, 7-(4-FLUOROPHENYL)-3,4,5,6-TETRAHYDRO-
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-1058590

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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:
C₁₂H₁₄FN

Molecular Weight:
191.24

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=NCCCCC2

Tpsa:
12.36

Logp:
3.1888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058591

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
O=C(C1=CC(N)=CC=C1N2CCCC2)N3CCCC3

Tpsa:
49.57

Logp:
2.105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1058592

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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:
C₆H₁₄N₂O₆Si

Molecular Weight:
238.27

Synonyms:
None

SMILES:
O=C(O)CNC(=O)NCCC[Si](O)(O)O

Tpsa:
139.12

Logp:
-2.3239

H Acceptors:
5

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-1058593

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
O=C1NCCC12N3CCC(CC3)C2

Tpsa:
32.34

Logp:
0.3608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0