CS-0767838

(1R,4R)-1-Isopropyl-4-Methylcyclohexane

Manufacturer: ChemScene

CAS Number: 1678-82-6

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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

C₁₀H₂₀

Molecular Weight

140.27

Synonyms

None

SMILES

CC(C)[C@H]1CC[C@H](C)CC1

Tpsa

0

Logp

3.4687

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA90030
1678-82-6 | Cyclohexane, 1-methyl-4-(1-methylethyl)-, trans-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS02,GHS08

Signal Word

Danger

UN Number

3295

Class

3

Packing Group

Hazard Statements

H226-H304

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P331-P370+P378-P403+P235-P405-P501

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Img

ChemScene

CS-0767838

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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:
C₁₀H₂₀

Molecular Weight:
140.27

Synonyms:
None

SMILES:
CC(C)[C@H]1CC[C@H](C)CC1

Tpsa:
0

Logp:
3.4687

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767839

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₅S₂

Molecular Weight:
342.43

Synonyms:
None

SMILES:
CCOC(=O)CSC1=C2C(CCCC2=O)=C(S1)C(=O)OCC

Tpsa:
69.67

Logp:
3.099

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0767840

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₃S

Molecular Weight:
280.30

Synonyms:
None

SMILES:
NC(=N)C1=NC=CC=N1.OS(=O)(=O)C1=CC=CC=C1

Tpsa:
130.02

Logp:
0.69397

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0767841

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃O₆

Molecular Weight:
300.23

Synonyms:
None

SMILES:
CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1C(F)(F)F

Tpsa:
71.06

Logp:
1.031

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4