CS-0958467

3,3-Dimethyl-5-oxohexanoic acid

Manufacturer: ChemScene

CAS Number: 20624-63-9

Select a Size

Pack Size SKU Availability Price
1g CS-0958467-1g In Stock ₹ 3,16,400.88
5g CS-0958467-5g In Stock ₹ 9,03,256.92
10g CS-0958467-10g In Stock ₹ 13,35,591.60

CS-0958467 - 1g

₹ 3,16,400.88

In Stock

Quantity

1

Base Price: ₹ 3,16,400.88

GST (18%): ₹ 56,952.158

Total Price: ₹ 3,73,353.038

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

None

SMILES

O=C(O)CC(C)(C)CC(=O)C

Tpsa

54.37

Logp

1.4664

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB16921
20624-63-9 | Hexanoic acid, 3,3-dimethyl-5-oxo-
A2B Chem ₹ 50,993.76 - ₹ 8,58,423.48

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0958467

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.4664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0958468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C(O)CC(C)(C)CC(=O)C=1C=CC=CC1

Tpsa:
54.37

Logp:
2.7603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0958469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
None

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

Tpsa:
51.21

Logp:
0.1236

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0958470

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
C(N1C[C@@H](C(OCC)=O)[C@H](C)C1)C2=CC=CC=C2

Tpsa:
29.54

Logp:
2.3176

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4