CS-0454011

N-(3-bromobenzyl)cyclohexanamine

Manufacturer: ChemScene

CAS Number: 59507-52-7

Select a Size

Pack Size SKU Availability Price
10g CS-0454011-10g In Stock ₹ 99,677.40

CS-0454011 - 10g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrN

Molecular Weight

268.19

Synonyms

(3-bromobenzyl)cyclohexylamine()

SMILES

C1CCC(CC1)NCC2=CC(=CC=C2)Br

Tpsa

12.03

Logp

3.8714

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG68727
59507-52-7 | (3-bromobenzyl)cyclohexylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0454011

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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:
C₁₃H₁₈BrN

Molecular Weight:
268.19

Synonyms:
(3-bromobenzyl)cyclohexylamine()

SMILES:
C1CCC(CC1)NCC2=CC(=CC=C2)Br

Tpsa:
12.03

Logp:
3.8714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
1-cyclohexyl-4-Piperidinamine

SMILES:
C1CCC(CC1)N2CCC(CC2)N

Tpsa:
29.26

Logp:
1.7422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454013

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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:
C₁₅H₉ClN₂O

Molecular Weight:
268.70

Synonyms:
Oxazepam Related Compound C (6-chloro-4-phenylquinazoline-2-carbaldehyde) (1483039)

SMILES:
C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=N2)C=O)Cl

Tpsa:
42.85

Logp:
3.7627

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NS₂

Molecular Weight:
209.33

Synonyms:
n-(2-thienylmethyl)-2-thiophenemethanamin

SMILES:
C1=CSC(=C1)CNCC2=CC=CS2

Tpsa:
12.03

Logp:
3.0994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4