CS-0230827

4-(2-Bromo-4-chlorophenoxy)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1343159-83-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0230827-50mg In Stock ₹ 24,555.72
100mg CS-0230827-100mg In Stock ₹ 36,534.12
250mg CS-0230827-250mg In Stock ₹ 52,362.72
500mg CS-0230827-500mg In Stock ₹ 82,479.84
1g CS-0230827-1g In Stock ₹ 1,05,837.72

CS-0230827 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrClNO

Molecular Weight

304.61

Synonyms

None

SMILES

NC1CCC(OC2=CC=C(Cl)C=C2Br)CC1

Tpsa

35.25

Logp

3.7512

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0230827

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrClNO

Molecular Weight:
304.61

Synonyms:
None

SMILES:
NC1CCC(OC2=CC=C(Cl)C=C2Br)CC1

Tpsa:
35.25

Logp:
3.7512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0230828

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
2-chloro-1-(2-phenyl-1H-indol-3-yl)ethanone

SMILES:
O=C(C1=C(C2=CC=CC=C2)NC3=C1C=CC=C3)CCl

Tpsa:
32.86

Logp:
4.2564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0230829

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3-methyl-3-pyridin-4-ylpropanoic acid

SMILES:
CC(CC(=O)O)C1=CC=NC=C1

Tpsa:
50.19

Logp:
1.6598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0230830

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
6-(difluoromethoxy)-1,3-dioxaindan-5-yl]methanamine

SMILES:
NCC1=CC2=C(OCO2)C=C1OC(F)F

Tpsa:
53.71

Logp:
1.4754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3