CS-1158081

N-(3-Bromobenzyl)-N-methylcyclohexanamine

Manufacturer: ChemScene

CAS Number: 368879-22-5

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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

C₁₄H₂₀BrN

Molecular Weight

282.23

Synonyms

None

SMILES

BrC1=CC=CC(=C1)CN(C)C2CCCCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC00648
368879-22-5 | (3-Bromobenzyl)-cyclohexylmethylamine
A2B Chem ₹ 86,501.16

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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-1158081

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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:
C₁₄H₂₀BrN

Molecular Weight:
282.23

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)CN(C)C2CCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₅S

Molecular Weight:
206.21

Synonyms:
None

SMILES:
O=C(O)C12CCOC2CS(=O)(=O)C1

Tpsa:
80.67

Logp:
-0.7253

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₅

Molecular Weight:
243.31

Synonyms:
None

SMILES:
N1=CC=CN1CC2CN(C=3N=C(C=C(N3)C)C)C2

Tpsa:
46.84

Logp:
1.42634

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1158084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₆O₄Si

Molecular Weight:
250.41

Synonyms:
None

SMILES:
OCC(O)COCCO[Si](C)(C)C(C)(C)C

Tpsa:
58.92

Logp:
1.378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7