CS-0589758

Ethyl 4-methylcyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 7133-31-5

Select a Size

Pack Size SKU Availability Price
50g CS-0589758-50g In Stock ₹ 94,287.12

CS-0589758 - 50g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₂

Molecular Weight

170.25

Synonyms

Ethyl 4-methylcyclohexanecarboxylate

SMILES

CCOC(=O)C1CCC(CC1)C

Tpsa

26.3

Logp

2.3758

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH15446
7133-31-5 | CYCLOHEXANECARBOXYLIC ACID, 4-METHYL-, ETHYL ESTER
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0589758

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
Ethyl 4-methylcyclohexanecarboxylate

SMILES:
CCOC(=O)C1CCC(CC1)C

Tpsa:
26.3

Logp:
2.3758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C1N(C(=O)CN1C)CC

Tpsa:
40.62

Logp:
-0.0997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₂

Molecular Weight:
256.34

Synonyms:
1-(2-(BENZYLOXY)PHENYL)-1-BUTANOL

SMILES:
CCCC(C1=CC=CC=C1OCC2=CC=CC=C2)O

Tpsa:
29.46

Logp:
4.0991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0589761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
3,4-Dinitro-2,5,6-trimethyl benzene

SMILES:
CC1=CC(=C(C(=C1C)[N+](=O)[O-])[N+](=O)[O-])C

Tpsa:
86.28

Logp:
2.42826

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2