CS-0587563

1-Chloro-1-methylcyclohexane

Manufacturer: ChemScene

CAS Number: 931-78-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0587563-500mg In Stock ₹ 1,31,933.52

CS-0587563 - 500mg

₹ 1,31,933.52

In Stock

Quantity

1

Base Price: ₹ 1,31,933.52

GST (18%): ₹ 23,748.034

Total Price: ₹ 1,55,681.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃Cl

Molecular Weight

132.63

Synonyms

2-methyl-2-chlorocyclohexane

SMILES

CC1(CCCCC1)Cl

Tpsa

0

Logp

2.948

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH82523
931-78-2 | 1-Chloro-1-methylcyclohexane
A2B Chem ₹ 19,935.48

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

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Img

ChemScene

CS-0587563

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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:
C₇H₁₃Cl

Molecular Weight:
132.63

Synonyms:
2-methyl-2-chlorocyclohexane

SMILES:
CC1(CCCCC1)Cl

Tpsa:
0

Logp:
2.948

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0587564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
5-(3-Brom-benzoyl)-valeriansaeure

SMILES:
C1=CC(=CC(=C1)Br)C(=O)CCCCC(=O)O

Tpsa:
54.37

Logp:
3.2768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0587565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₆S

Molecular Weight:
314.31

Synonyms:
1-[4-(Methylsulfonyl)-2-nitrophenyl]pyrrolidine-2-carboxylic acid

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)N2CCCC2C(=O)O)[N+](=O)[O-]

Tpsa:
117.82

Logp:
1.0517

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0587566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
2-(2,5-Dimethylphenoxy)ethanol

SMILES:
CC1=CC(=C(C=C1)C)OCCO

Tpsa:
29.46

Logp:
1.67454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3