CS-0204500

Ethyl 4-Methyl-2-cyclohexanone-1-carboxylate

Manufacturer: ChemScene

CAS Number: 13537-82-1

Select a Size

Pack Size SKU Availability Price
1g CS-0204500-1g In Stock ₹ 13,946.28

CS-0204500 - 1g

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

95+%

MDL No

MFCD00001632

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₃

Molecular Weight

184.23

Synonyms

Ethyl 4-methyl-2-oxocyclohexanecarboxylate

SMILES

O=C(OCC)C1C(=O)CC(C)CC1

Tpsa

43.37

Logp

1.5548

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB73872
13537-82-1 | Ethyl 4-methyl-2-cyclohexanone-1-carboxylate
A2B Chem ₹ 15,999.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0204500

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Purity:
95+%

MDL No:
MFCD00001632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
Ethyl 4-methyl-2-oxocyclohexanecarboxylate

SMILES:
O=C(OCC)C1C(=O)CC(C)CC1

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0204502

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Purity:
98%

MDL No:
MFCD00797915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
N-benzyl-L-pyroglutamic acid

SMILES:
C(N1[C@H](C(O)=O)CCC1=O)C2=CC=CC=C2

Tpsa:
57.61

Logp:
1.2622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0204503

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Purity:
98%

MDL No:
MFCD00004474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
7-Octen-2-ol, 2,6-dimethyl-

SMILES:
OC(C)(C)CCCC(C=C)C

Tpsa:
20.23

Logp:
2.7497

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0204504

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Purity:
95+%

MDL No:
MFCD01675229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
n-(p-fluorophenyl)-anthranilicaci

SMILES:
O=C(O)C=1C=CC=CC1NC2=CC=C(F)C=C2

Tpsa:
49.33

Logp:
3.2675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3