CS-1059479

5-(4-Fluorobenzyl)-5H-dibenzo[b,f]azepine

Manufacturer: ChemScene

CAS Number: 860786-94-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₆FN

Molecular Weight

301.36

Synonyms

None

SMILES

FC1=CC=C(C=C1)CN2C=3C=CC=CC3C=CC=4C=CC=CC42

Tpsa

3.24

Logp

5.6478

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1059479

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆FN

Molecular Weight:
301.36

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CN2C=3C=CC=CC3C=CC=4C=CC=CC42

Tpsa:
3.24

Logp:
5.6478

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1059481

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₂

Molecular Weight:
295.34

Synonyms:
None

SMILES:
O=C1N(N=C(N1C2=CC=C(OCC=3C=CC=CC3)C=C2)C)C

Tpsa:
49.05

Logp:
2.45842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1059484

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₂S

Molecular Weight:
301.83

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(Cl)C=C1)CCNC2CCCCC2

Tpsa:
46.17

Logp:
3.036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1059491

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₄

Molecular Weight:
326.14

Synonyms:
None

SMILES:
O=C(OC)C1C(=O)NC(C2=CC=C(Br)C=C2)CC1=O

Tpsa:
72.47

Logp:
1.3684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2