CS-0333861

2,6-Dibromo-4-cyclohexylaniline

Manufacturer: ChemScene

CAS Number: 175135-11-2

Select a Size

Pack Size SKU Availability Price
1g CS-0333861-1g In Stock ₹ 7,358.16

CS-0333861 - 1g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅Br₂N

Molecular Weight

333.06

Synonyms

None

SMILES

C1CCC(CC1)C2=CC(=C(C(=C2)Br)N)Br

Tpsa

26.02

Logp

4.8415

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA93331
175135-11-2 | Benzenamine, 2,6-dibromo-4-cyclohexyl-
A2B Chem --

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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-0333861

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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:
C₁₂H₁₅Br₂N

Molecular Weight:
333.06

Synonyms:
None

SMILES:
C1CCC(CC1)C2=CC(=C(C(=C2)Br)N)Br

Tpsa:
26.02

Logp:
4.8415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
4-BROMO-N-(6-METHYL-2-PYRIDINYL)-BENZAMIDE

SMILES:
CC1=CC=CC(=N1)NC(=O)C2=CC=C(C=C2)Br

Tpsa:
41.99

Logp:
3.40482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333864

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄O₂S

Molecular Weight:
152.17

Synonyms:
2-Thiophenecarboxylicacid,5-ethynyl-(9CI)

SMILES:
C#CC1=CC=C(C(=O)O)S1

Tpsa:
37.3

Logp:
1.4276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(/C(C(OCC)=O)=C/C1=CC=CO1)OCC

Tpsa:
65.74

Logp:
2.1846

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3