CS-0672305

Methyl 4,6-dioxoheptanoate

Manufacturer: ChemScene

CAS Number: 80480-42-8

Select a Size

Pack Size SKU Availability Price
5g CS-0672305-5g In Stock ₹ 3,23,245.68

CS-0672305 - 5g

₹ 3,23,245.68

In Stock

Quantity

1

Base Price: ₹ 3,23,245.68

GST (18%): ₹ 58,184.222

Total Price: ₹ 3,81,429.902

Purity

98%

MDL No

MFCD00892885

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₄

Molecular Weight

172.18

Synonyms

None

SMILES

CC(=O)CC(=O)CCC(=O)OC

Tpsa

60.44

Logp

0.4878

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH59278
80480-42-8 | Meester-4,6-Dioxoheptanoicacid
A2B Chem ₹ 27,978.12 - ₹ 1,99,269.24

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672305

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Purity:
98%

MDL No:
MFCD00892885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
CC(=O)CC(=O)CCC(=O)OC

Tpsa:
60.44

Logp:
0.4878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0672306

--


Purity:
98%

MDL No:
MFCD21606640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
C1C(COC1=O)CC2=CC3=C(C=C2)OCO3

Tpsa:
44.76

Logp:
1.5209

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672307

--


Purity:
98%

MDL No:
MFCD02094387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₂N₂O₂

Molecular Weight:
404.54

Synonyms:
None

SMILES:
CCNCC.C[C@@H](C(=O)O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
61.36

Logp:
4.657

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0672308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
COC1=CC=CC2=C1OC(=O)CC2

Tpsa:
35.53

Logp:
1.5468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1