CS-0595873

(1-Benzylazepan-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1245531-43-4

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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

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

None

SMILES

NCC1CCN(CC2=CC=CC=C2)CCC1

Tpsa

29.26

Logp

2.2474

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AM28534
1245531-43-4 | (1-benzylazepan-4-yl)methanamine
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-0595873

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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:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
NCC1CCN(CC2=CC=CC=C2)CCC1

Tpsa:
29.26

Logp:
2.2474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆Cl₂N₂O

Molecular Weight:
321.29

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCCN2CCCCCC2)N.Cl.Cl

Tpsa:
38.49

Logp:
3.67562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0595875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrNO₂

Molecular Weight:
328.24

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C=O)CN2CCCCCC2.Br

Tpsa:
29.54

Logp:
3.4616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0595876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
C1CCC(=O)NC(C1)C2=NC=CC(=C2)C(=O)O

Tpsa:
79.29

Logp:
1.5111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2