CS-0487606

Methyl 2-(cyclohexyloxy)acetate

Manufacturer: ChemScene

CAS Number: 65593-73-9

Select a Size

Pack Size SKU Availability Price
1g CS-0487606-1g In Stock ₹ 1,07,463.36
5g CS-0487606-5g In Stock ₹ 2,96,123.16
10g CS-0487606-10g In Stock ₹ 4,35,671.52

CS-0487606 - 1g

₹ 1,07,463.36

In Stock

Quantity

1

Base Price: ₹ 1,07,463.36

GST (18%): ₹ 19,343.405

Total Price: ₹ 1,26,806.765

Purity

98%

MDL No

MFCD10695832

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

Methyl (cyclohexyloxy)acetate

SMILES

COC(=O)COC1CCCCC1

Tpsa

35.53

Logp

1.5087

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH09540
65593-73-9 | methyl (cyclohexyloxy)acetate
A2B Chem ₹ 17,026.44 - ₹ 2,79,866.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0487606

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Purity:
98%

MDL No:
MFCD10695832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
Methyl (cyclohexyloxy)acetate

SMILES:
COC(=O)COC1CCCCC1

Tpsa:
35.53

Logp:
1.5087

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0487607

--


Purity:
98%

MDL No:
MFCD11199665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇NO

Molecular Weight:
213.36

Synonyms:
None

SMILES:
COC(C)(C)CC(C)NC1CCCCC1

Tpsa:
21.26

Logp:
3.1123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0487608

--


Purity:
98%

MDL No:
MFCD12166363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNS

Molecular Weight:
288.25

Synonyms:
None

SMILES:
CC1CCCC(C1)NCC1=CC(Br)=CS1

Tpsa:
12.03

Logp:
4.1789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0487609

--


Purity:
98%

MDL No:
MFCD11204278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
2-{1,4-dioxaspiro[4.5]decan-8-ylamino}ethan-1-ol

SMILES:
OCCNC1CCC2(CC1)OCCO2

Tpsa:
50.72

Logp:
0.254

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3