CS-0283199

1-(3-Bromo-2-methylpropyl)-4-methylcyclohexane

Manufacturer: ChemScene

CAS Number: 2808-52-8

Select a Size

Pack Size SKU Availability Price
5g CS-0283199-5g In Stock ₹ 3,35,224.08

CS-0283199 - 5g

₹ 3,35,224.08

In Stock

Quantity

1

Base Price: ₹ 3,35,224.08

GST (18%): ₹ 60,340.334

Total Price: ₹ 3,95,564.414

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁Br

Molecular Weight

233.19

Synonyms

None

SMILES

CC1CCC(CC(C)CBr)CC1

Tpsa

0

Logp

4.2338

H Acceptors

0

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0283199

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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:
C₁₁H₂₁Br

Molecular Weight:
233.19

Synonyms:
None

SMILES:
CC1CCC(CC(C)CBr)CC1

Tpsa:
0

Logp:
4.2338

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0283200

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁Cl

Molecular Weight:
188.74

Synonyms:
None

SMILES:
CC1CCC(CC(C)CCl)CC1

Tpsa:
0

Logp:
4.0777

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0283201

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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:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
None

SMILES:
CC1CCC(CC)N1.[H]Cl

Tpsa:
12.03

Logp:
1.9587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0283202

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂

Molecular Weight:
134.17

Synonyms:
None

SMILES:
CC1CCC(CC1)(F)F

Tpsa:
0

Logp:
2.8318

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0