CS-0516886

2-Cyclohexyl-2-methyloxirane

Manufacturer: ChemScene

CAS Number: 25910-98-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0516886-2.5g In Stock ₹ 1,29,452.28
5g CS-0516886-5g In Stock ₹ 1,91,568.84
10g CS-0516886-10g In Stock ₹ 2,83,973.64

CS-0516886 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O

Molecular Weight

140.22

Synonyms

2-Methyl-2-cyclohexyl-propanol-(2)

SMILES

CC1(C2CCCCC2)OC1

Tpsa

12.53

Logp

2.3556

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM12433
25910-98-9 | 2-Cyclohexyl-2-methyloxirane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0516886

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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:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
2-Methyl-2-cyclohexyl-propanol-(2)

SMILES:
CC1(C2CCCCC2)OC1

Tpsa:
12.53

Logp:
2.3556

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516887

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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:
C₁₁H₆Cl₂F₃N

Molecular Weight:
280.07

Synonyms:
1-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE

SMILES:
FC(C1=CC(Cl)=C(N2C=CC=C2)C(Cl)=C1)(F)F

Tpsa:
4.93

Logp:
4.8029

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(N2N=CC(C#N)=C2N)C=C1

Tpsa:
93.93

Logp:
1.50288

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516889

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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:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
NC1=CC=CC(Br)=C1OC(F)F

Tpsa:
35.25

Logp:
2.6327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2