CS-0586917

4-((2-Bromobenzyl)amino)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1019495-87-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO

Molecular Weight

284.19

Synonyms

None

SMILES

OC1CCC(NCC2=CC=CC=C2Br)CC1

Tpsa

32.26

Logp

2.8422

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK71397
1019495-87-4 | 4-{[(2-bromophenyl)methyl]amino}cyclohexan-1-ol
A2B Chem ₹ 34,395.12

Related Products

Img

ChemScene

CS-0596245

--

Img

ChemScene

CS-0583067

--

Img

ChemScene

CS-0596244

--

Img

ChemScene

CS-0584820

--

Img

ChemScene

CS-0585304

--

Img

ChemScene

CS-0587557

--

Img

ChemScene

CS-0596257

--

Img

ChemScene

CS-0597560

--

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-0586917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
OC1CCC(NCC2=CC=CC=C2Br)CC1

Tpsa:
32.26

Logp:
2.8422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0586918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

SMILES:
OC1=CC=CC(CNC2=CC=CC=C2F)=C1

Tpsa:
32.26

Logp:
3.1434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0586919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO

Molecular Weight:
229.20

Synonyms:
4-[3-(trifluoromethyl)phenoxy]butanenitrile

SMILES:
C1=CC(=CC(=C1)OCCCC#N)C(F)(F)F

Tpsa:
33.02

Logp:
3.38798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂N₂

Molecular Weight:
273.20

Synonyms:
None

SMILES:
C1CN(CCC1CN)CC2=C(C=C(C=C2)Cl)Cl

Tpsa:
29.26

Logp:
3.1641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3