CS-0069654

2-Oxohexanoic acid

Manufacturer: ChemScene

CAS Number: 2492-75-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0069654-100mg In Stock ₹ 3,764.64
250mg CS-0069654-250mg In Stock ₹ 6,331.44
1g CS-0069654-1g In Stock ₹ 25,240.20
5g CS-0069654-5g In Stock ₹ 88,383.48

CS-0069654 - 100mg

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₃

Molecular Weight

130.14

Synonyms

None

SMILES

CCCCC(C(O)=O)=O

Tpsa

54.37

Logp

0.8303

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB26661
2492-75-3 | Hexanoic acid, 2-oxo-
A2B Chem ₹ 7,015.92 - ₹ 27,721.44

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069654

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
CCCCC(C(O)=O)=O

Tpsa:
54.37

Logp:
0.8303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0069655

--


Purity:
98%

MDL No:
MFCD02689998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N

Molecular Weight:
189.18

Synonyms:
Benzyl-(2,2,2-trifluoro-ethyl)-amine

SMILES:
FC(F)(F)CNCC1=CC=CC=C1

Tpsa:
12.03

Logp:
2.3385

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0069656

--


Purity:
98%

MDL No:
MFCD18783231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
3'-Fluoro-5'-(trifluoromethoxy)acetophenone

SMILES:
CC(C1=CC(OC(F)(F)F)=CC(F)=C1)=O

Tpsa:
26.3

Logp:
2.9269

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC(NCC1=CC=C(C(C)(C)C)C=C1)=O

Tpsa:
29.1

Logp:
2.6202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2