CS-0968203

5-Methoxy-5-methylhexane-2,4-dione

Manufacturer: ChemScene

CAS Number: 65923-86-6

Select a Size

Pack Size SKU Availability Price
5g CS-0968203-5g In Stock ₹ 2,99,203.32

CS-0968203 - 5g

₹ 2,99,203.32

In Stock

Quantity

1

Base Price: ₹ 2,99,203.32

GST (18%): ₹ 53,856.598

Total Price: ₹ 3,53,059.918

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

Tpsa

43.37

Logp

0.9596

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-0968203

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

Tpsa:
43.37

Logp:
0.9596

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0968204

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C1NC2=C(C1=O)C(=C(Br)C=C2C)C

Tpsa:
46.17

Logp:
2.20074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0968205

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Br₂O₂

Molecular Weight:
348.03

Synonyms:
None

SMILES:
O=C(OCC)C1(C=2C=CC=CC2)CC1(Br)Br

Tpsa:
26.3

Logp:
3.3773

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0968206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

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

Tpsa:
57.53

Logp:
0.8681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3