CS-0474791

Methyl 2-methyl-2-(4-oxocyclohexyl)propanoate

Manufacturer: ChemScene

CAS Number: 1190073-71-2

Select a Size

Pack Size SKU Availability Price
5g CS-0474791-5g In Stock ₹ 2,90,904.00

CS-0474791 - 5g

₹ 2,90,904.00

In Stock

Quantity

1

Base Price: ₹ 2,90,904.00

GST (18%): ₹ 52,362.72

Total Price: ₹ 3,43,266.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₃

Molecular Weight

198.26

Synonyms

None

SMILES

COC(=O)C(C)(C)C1CCC(=O)CC1

Tpsa

43.37

Logp

1.9449

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0474791

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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:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
COC(=O)C(C)(C)C1CCC(=O)CC1

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0474792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃O₂

Molecular Weight:
196.17

Synonyms:
None

SMILES:
OC(=O)C(F)C1CCC(F)(F)CC1

Tpsa:
37.3

Logp:
2.2346

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FN

Molecular Weight:
117.16

Synonyms:
None

SMILES:
N[C@@H]1C[C@H](F)CCC1

Tpsa:
26.02

Logp:
1.2258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474794

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Purity:
98%

MDL No:
MFCD28390183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
Cyclohexaneacetonitrile, 2-hydroxy-, trans-

SMILES:
N#CC[C@H]1[C@H](O)CCCC1

Tpsa:
44.02

Logp:
1.45118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1