CS-0662018

Chloromethyl cyclohexanecarboxylate

Manufacturer: ChemScene

CAS Number: 29916-48-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0662018-100mg In Stock ₹ 5,048.04
250mg CS-0662018-250mg In Stock ₹ 8,299.32
1g CS-0662018-1g In Stock ₹ 21,732.24

CS-0662018 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

MFCD20622050

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClO₂

Molecular Weight

176.64

Synonyms

None

SMILES

C1CCC(CC1)C(=O)OCCl

Tpsa

26.3

Logp

2.3062

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW32048
29916-48-1 | Chloromethyl cyclohexanecarboxylate
A2B Chem ₹ 5,390.28 - ₹ 1,01,388.60

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662018

--


Purity:
98%

MDL No:
MFCD20622050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClO₂

Molecular Weight:
176.64

Synonyms:
None

SMILES:
C1CCC(CC1)C(=O)OCCl

Tpsa:
26.3

Logp:
2.3062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662019

--


Purity:
98%

MDL No:
MFCD19540151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂

Molecular Weight:
299.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=NN2C3=CC=CC=C3Br

Tpsa:
17.82

Logp:
4.3018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662020

--


Purity:
98%

MDL No:
MFCD19144237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=NN2C3=CC=CC=C3Cl

Tpsa:
17.82

Logp:
4.1927

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662021

--


Purity:
98%

MDL No:
MFCD19484861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=NN2C3=CC(=CC=C3)Cl

Tpsa:
17.82

Logp:
4.1927

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2