CS-0234734

4-Ethyldihydro-4-methyl-2H-pyran-2,6(3H)-dione

Manufacturer: ChemScene

CAS Number: 6970-57-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0234734-50mg In Stock ₹ 6,074.76
100mg CS-0234734-100mg In Stock ₹ 9,326.04
250mg CS-0234734-250mg In Stock ₹ 13,347.36
500mg CS-0234734-500mg In Stock ₹ 25,411.32

CS-0234734 - 50mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

3-Ethyl-3-methylglutaric anhydride

SMILES

CCC1(C)CC(=O)OC(=O)C1

Tpsa

43.37

Logp

1.2663

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH13008
6970-57-6 | 4-Ethyl-4-methyldihydro-2H-pyran-2,6(3H)-dione
A2B Chem ₹ 40,897.68 - ₹ 90,094.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0234734

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
3-Ethyl-3-methylglutaric anhydride

SMILES:
CCC1(C)CC(=O)OC(=O)C1

Tpsa:
43.37

Logp:
1.2663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0234735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₆

Molecular Weight:
251.19

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=C(OCOC2)C2=CC([N+]([O-])=O)=C1

Tpsa:
98.9

Logp:
1.5591

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0234737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
None

SMILES:
O=C(C1=C(Cl)N=C2C(CCC2)=C1)O

Tpsa:
50.19

Logp:
1.9219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0234739

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
3-(amino-[1,3,4]thiadiazol-2-yl)-propionic acid

SMILES:
O=C(O)CCC1=NN=C(N)S1

Tpsa:
89.1

Logp:
0.1375

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3