CS-0740640

(4-Chloromethyl-Cyclohexyl)-dimethyl-amine

Manufacturer: ChemScene

CAS Number: 1353989-47-5

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

Purity

98%

MDL No

MFCD20638134

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈ClN

Molecular Weight

175.70

Synonyms

None

SMILES

CN(C)C1CCC(CCl)CC1

Tpsa

3.24

Logp

2.3456

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX69607
1353989-47-5 | (4-Chloromethyl-cyclohexyl)-dimethyl-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0740640

--


Purity:
98%

MDL No:
MFCD20638134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClN

Molecular Weight:
175.70

Synonyms:
None

SMILES:
CN(C)C1CCC(CCl)CC1

Tpsa:
3.24

Logp:
2.3456

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0740641

--


Purity:
98%

MDL No:
MFCD21097909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀BrN

Molecular Weight:
164.04

Synonyms:
None

SMILES:
CN1CC[C@H](Br)C1

Tpsa:
3.24

Logp:
1.0854

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0740642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BrN

Molecular Weight:
178.07

Synonyms:
None

SMILES:
CN1CCC[C@@H](Br)C1

Tpsa:
3.24

Logp:
1.4755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0740643

--


Purity:
98%

MDL No:
MFCD21097912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BrN

Molecular Weight:
178.07

Synonyms:
None

SMILES:
CN1CCC[C@H](Br)C1

Tpsa:
3.24

Logp:
1.4755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0