CS-0314602

Cyclohexyl 2-chloroacetate

Manufacturer: ChemScene

CAS Number: 6975-91-3

Select a Size

Pack Size SKU Availability Price
1g CS-0314602-1g In Stock ₹ 7,187.04
5g CS-0314602-5g In Stock ₹ 20,876.64

CS-0314602 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClO₂

Molecular Weight

176.64

Synonyms

CYCLOHEXYL CHLOROACETATE

SMILES

C1CCC(CC1)OC(=O)CCl

Tpsa

26.3

Logp

2.1011

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC89601
6975-91-3 | Cyclohexyl 2-chloroacetate
A2B Chem ₹ 1,967.88 - ₹ 3,850.20

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0314602

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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:
C₈H₁₃ClO₂

Molecular Weight:
176.64

Synonyms:
CYCLOHEXYL CHLOROACETATE

SMILES:
C1CCC(CC1)OC(=O)CCl

Tpsa:
26.3

Logp:
2.1011

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314603

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
(2E)-3-(4-hydroxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

SMILES:
O=C(C1=CC=C(OC)C=C1)C=CC2=CC=C(O)C=C2

Tpsa:
46.53

Logp:
3.2969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314604

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO₂

Molecular Weight:
285.72

Synonyms:
1-(2-Chlorobenzyl)-4-hydroxy-2(1H)-quinolinone

SMILES:
O=C1N(CC2=CC=CC=C2Cl)C3=C(C=CC=C3)C(O)=C1

Tpsa:
42.23

Logp:
3.4088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
2-Methyl-3-(2-methyl-imidazol-1-yl)-propionic acid

SMILES:
CC(CN1C=CN=C1C)C(=O)O

Tpsa:
55.12

Logp:
0.91222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3