CS-0455110

1,1,4-Trimethylcyclohexane

Manufacturer: ChemScene

CAS Number: 7094-27-1

Select a Size

Pack Size SKU Availability Price
1g CS-0455110-1g In Stock ₹ 15,229.68

CS-0455110 - 1g

₹ 15,229.68

In Stock

Quantity

1

Base Price: ₹ 15,229.68

GST (18%): ₹ 2,741.342

Total Price: ₹ 17,971.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈

Molecular Weight

126.24

Synonyms

trimethylcyclohexane

SMILES

CC1CCC(C)(C)CC1

Tpsa

0

Logp

3.2227

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB56857
7094-27-1 | 1,1,4-Trimethylcyclohexane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3295

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

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ChemScene

CS-0455110

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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:
C₉H₁₈

Molecular Weight:
126.24

Synonyms:
trimethylcyclohexane

SMILES:
CC1CCC(C)(C)CC1

Tpsa:
0

Logp:
3.2227

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0455111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄S

Molecular Weight:
130.25

Synonyms:
Cyclohexyl methyl sulfide

SMILES:
CSC1CCCCC1

Tpsa:
0

Logp:
2.6821

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0455112

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C=C(C=O)N2C

Tpsa:
22

Logp:
2.29922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0455114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
2-(4-methoxyanilino)-2-sulfanylideneacetamide

SMILES:
COC1=CC=C(NC(C(N)=O)=S)C=C1

Tpsa:
64.35

Logp:
0.9198

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2