CS-0462255

Cyclohexylmethyl acetate

Manufacturer: ChemScene

CAS Number: 937-55-3

Select a Size

Pack Size SKU Availability Price
1g CS-0462255-1g In Stock ₹ 5,903.64
5g CS-0462255-5g In Stock ₹ 17,026.44
25g CS-0462255-25g In Stock ₹ 59,806.44

CS-0462255 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

MFCD07780584

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₂

Molecular Weight

156.22

Synonyms

Acetic Acid Cyclohexylmethyl Ester

SMILES

CC(=O)OCC1CCCCC1

Tpsa

26.3

Logp

2.1298

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB72372
937-55-3 | Cyclohexylmethyl acetate
A2B Chem ₹ 6,844.80 - ₹ 21,047.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0462255

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Purity:
98%

MDL No:
MFCD07780584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
Acetic Acid Cyclohexylmethyl Ester

SMILES:
CC(=O)OCC1CCCCC1

Tpsa:
26.3

Logp:
2.1298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462256

--


Purity:
98%

MDL No:
MFCD26383631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈O₂

Molecular Weight:
240.38

Synonyms:
TERT-BUTYLUNDEC-10-ENOATE

SMILES:
C=CCCCCCCCCC(=O)OC(C)(C)C

Tpsa:
26.3

Logp:
4.6349

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0462258

--


Purity:
98%

MDL No:
MFCD08689715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
6,7-Dimethyl-1,4-dihydro-2,3-quinoxalinedione 2-oxime

SMILES:
O=C1NC=2C=C(C(=CC2NC1=NO)C)C

Tpsa:
81.24

Logp:
0.76294

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0462260

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Purity:
98%

MDL No:
MFCD08689771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
Ethyl 4-[2-(4-hydroxypiperidin-1-yl)ethoxy]benzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)OCCN2CCC(CC2)O

Tpsa:
59

Logp:
1.6988

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6