CS-0914510

2-bromo-6-((cyclohexyl(methyl)amino)methyl)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 63471-29-4

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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

C₁₄H₂₂BrClN₂

Molecular Weight

333.69

Synonyms

None

SMILES

Cl.BrC1=CC=CC(=C1N)CN(C)C2CCCCC2

Tpsa

29.26

Logp

4.2176

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrClN₂

Molecular Weight:
333.69

Synonyms:
None

SMILES:
Cl.BrC1=CC=CC(=C1N)CN(C)C2CCCCC2

Tpsa:
29.26

Logp:
4.2176

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0914511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₄

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C(NC1CCNCC1)C=2C=C(C(N)=CC2OCC)N(=O)=O

Tpsa:
119.52

Logp:
1.0575

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0914512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₄O₅

Molecular Weight:
418.49

Synonyms:
None

SMILES:
O=C(NC1CCN(=O)(CC1)CC2CC=CCC2)C=3C=C(C(N)=CC3OCC)N(=O)=O

Tpsa:
130.55

Logp:
3.1388

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0914513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₆S

Molecular Weight:
386.42

Synonyms:
None

SMILES:
O=C(NC1CCN(CC1)S(=O)(=O)C)C=2C=C(C(N)=CC2OCC)N(=O)=O

Tpsa:
144.87

Logp:
0.7295

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6