CS-0526305

N-(4-bromo-3-fluorobenzyl)cyclohexanamine

Manufacturer: ChemScene

CAS Number: 1248786-61-9

Select a Size

Pack Size SKU Availability Price
1g CS-0526305-1g In Stock ₹ 77,346.24
5g CS-0526305-5g In Stock ₹ 1,54,350.24

CS-0526305 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BrFN

Molecular Weight

286.18

Synonyms

None

SMILES

FC1=CC(CNC2CCCCC2)=CC=C1Br

Tpsa

12.03

Logp

4.0105

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE64473
1248786-61-9 | N-(4-Bromo-3-fluorobenzyl)cyclohexanamine
A2B Chem ₹ 82,565.40

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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-0526305

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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:
C₁₃H₁₇BrFN

Molecular Weight:
286.18

Synonyms:
None

SMILES:
FC1=CC(CNC2CCCCC2)=CC=C1Br

Tpsa:
12.03

Logp:
4.0105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=[N+](C1=NN(CC2CCNCC2)C=C1)[O-]

Tpsa:
72.99

Logp:
0.7909

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526307

--


Purity:
98%

MDL No:
MFCD16045358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
3-Chloro-4-cyclopropylmethoxybenzylamine

SMILES:
NCC1=CC=C(OCC2CC2)C(Cl)=C1

Tpsa:
35.25

Logp:
2.5875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0526308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(NCC(N(C)C)=O)CCNC

Tpsa:
61.44

Logp:
-1.1997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5