CS-1047437

2-Cyclohexyl-3,3-dimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 83357-64-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₂

Molecular Weight

198.30

Synonyms

None

SMILES

O=C(O)C(C(C)(C)C)C1CCCCC1

Tpsa

37.3

Logp

3.3136

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL63984
83357-64-6 | 2-cyclohexyl-3,3-dimethylbutanoicacid
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1047437

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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:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
None

SMILES:
O=C(O)C(C(C)(C)C)C1CCCCC1

Tpsa:
37.3

Logp:
3.3136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
OCC(C)(C)C1=CC(F)=NC=C1

Tpsa:
33.12

Logp:
1.4906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(C1(C2)OCC2(C=O)CC1)OC

Tpsa:
52.6

Logp:
0.2976

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1047440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO

Molecular Weight:
204.65

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=C2C(C)=CC=CC2=C1

Tpsa:
17.07

Logp:
3.61412

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1