CS-0459082

Ethyl 6-methoxy-2,4-dioxohexanoate

Manufacturer: ChemScene

CAS Number: 855755-95-2

Select a Size

Pack Size SKU Availability Price
5g CS-0459082-5g In Stock ₹ 2,39,482.44

CS-0459082 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₅

Molecular Weight

202.20

Synonyms

Hexanoic acid, 6-methoxy-2,4-dioxo-, ethyl ester

SMILES

O=C(OCC)C(CC(CCOC)=O)=O

Tpsa

69.67

Logp

0.1143

H Acceptors

5

H Donors

0

Rotatable Bonds

7

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0459082

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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:
C₉H₁₄O₅

Molecular Weight:
202.20

Synonyms:
Hexanoic acid, 6-methoxy-2,4-dioxo-, ethyl ester

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

Tpsa:
69.67

Logp:
0.1143

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0459083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂S

Molecular Weight:
188.25

Synonyms:
None

SMILES:
S=C(C1=CC=C2N=CC=CC2=C1)N

Tpsa:
38.91

Logp:
1.869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459084

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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:
C₆H₅BrINO

Molecular Weight:
313.92

Synonyms:
None

SMILES:
OC1=C(I)C=C(Br)C=C1N

Tpsa:
46.25

Logp:
2.3415

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0459085

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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:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
2-Tert-butylsulfanyl-1-phenylethanone

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

Tpsa:
17.07

Logp:
3.401

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3