CS-0152693

4-Methyldihydro-2H-pyran-2,6(3H)-dione

Manufacturer: ChemScene

CAS Number: 4166-53-4

Select a Size

Pack Size SKU Availability Price
25g CS-0152693-25g In Stock ₹ 4,534.68
100g CS-0152693-100g In Stock ₹ 16,085.28
500g CS-0152693-500g In Stock ₹ 80,340.84

CS-0152693 - 25g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD00006683

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₃

Molecular Weight

128.13

Synonyms

3-Methylglutaric anhydride

SMILES

CC1CC(=O)OC(=O)C1

Tpsa

43.37

Logp

0.4861

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-P362+P364-P405-P501

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Img

ChemScene

CS-0152693

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Purity:
98%

MDL No:
MFCD00006683

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
3-Methylglutaric anhydride

SMILES:
CC1CC(=O)OC(=O)C1

Tpsa:
43.37

Logp:
0.4861

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0152694

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Purity:
97%

MDL No:
MFCD16250702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
benzyl 2,6-dimethyl-4-oxopiperidine -1-carboxylate (mixture of cis- andtrans-)

SMILES:
CC1CC(=O)CC(C)N1C(=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.7651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0152695

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Purity:
95+%

MDL No:
MFCD27996953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
5-chloro-3-methyl-2,3-dihydroinden-1-one

SMILES:
CC1CC(=O)C2=C1C=C(C=C2)Cl

Tpsa:
17.07

Logp:
3.0299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0152696

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Purity:
95%

MDL No:
MFCD09954916

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉F₃N₄

Molecular Weight:
206.17

Synonyms:
8-METHYL-3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZINE

SMILES:
CC1C2=NN=C(C(F)(F)F)N2CCN1

Tpsa:
42.74

Logp:
0.9611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0