CS-0368243

Cyclopropyl(2,5-dimethylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 78987-81-2

Select a Size

Pack Size SKU Availability Price
1g CS-0368243-1g In Stock ₹ 11,208.36

CS-0368243 - 1g

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O

Molecular Weight

176.25

Synonyms

α-Cyclopropyl-2,5-dimethylbenzenemethanol

SMILES

CC1=CC(=C(C)C=C1)C(C2CC2)O

Tpsa

20.23

Logp

2.74684

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC49380
78987-81-2 | Cyclopropyl(2,5-dimethylphenyl)methanol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368243

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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:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
α-Cyclopropyl-2,5-dimethylbenzenemethanol

SMILES:
CC1=CC(=C(C)C=C1)C(C2CC2)O

Tpsa:
20.23

Logp:
2.74684

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368244

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
Cyclopropyl 2,5-xylyl ketone

SMILES:
CC1=CC(=C(C)C=C1)C(=O)C2CC2

Tpsa:
17.07

Logp:
2.89614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368245

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
Cyclopropyl 2,6-dimethylphenyl ketone

SMILES:
CC1=C(C(=CC=C1)C)C(=O)C2CC2

Tpsa:
17.07

Logp:
2.89614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
2-CYCLOPROPANECARBONYLFURAN

SMILES:
C1=COC(=C1)C(=O)C2CC2

Tpsa:
30.21

Logp:
1.8723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2