CS-0465460

Chloromethyl cyclohexyl carbonate

Manufacturer: ChemScene

CAS Number: 40510-86-9

Select a Size

Pack Size SKU Availability Price
1g CS-0465460-1g In Stock ₹ 69,731.40
5g CS-0465460-5g In Stock ₹ 1,32,019.08

CS-0465460 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

MFCD09842138

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClO₃

Molecular Weight

192.64

Synonyms

None

SMILES

C1CCCCC1OC(=O)OCCl

Tpsa

35.53

Logp

2.6686

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV37489
40510-86-9 | Chloromethyl cyclohexyl carbonate
A2B Chem ₹ 23,357.88 - ₹ 1,56,831.48

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465460

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Purity:
98%

MDL No:
MFCD09842138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClO₃

Molecular Weight:
192.64

Synonyms:
None

SMILES:
C1CCCCC1OC(=O)OCCl

Tpsa:
35.53

Logp:
2.6686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₄

Molecular Weight:
273.16

Synonyms:
4-Hydroxy-8-(trifluoromethoxy)quinoline-3-carboxylic acid

SMILES:
C1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)OC(F)(F)F

Tpsa:
79.39

Logp:
2.1249

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0465462

--


Purity:
98%

MDL No:
MFCD10703535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO₂

Molecular Weight:
305.11

Synonyms:
(4-AMino-3-iodo-phenyl)-acetic acid ethyl ester

SMILES:
CCOC(=O)CC1=CC(=C(C=C1)N)I

Tpsa:
52.32

Logp:
1.979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465463

--


Purity:
98%

MDL No:
MFCD13177625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FNO

Molecular Weight:
239.24

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)F)NC=C2

Tpsa:
32.86

Logp:
3.538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2