CS-0076499

1,4-Dimethyl 2-acetylbutanedioate

Manufacturer: ChemScene

CAS Number: 10420-33-4

Select a Size

Pack Size SKU Availability Price
100g CS-0076499-100g In Stock ₹ 1,625.64
500g CS-0076499-500g In Stock ₹ 6,417.00
1kg CS-0076499-1kg In Stock ₹ 11,636.16

CS-0076499 - 100g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

97%

MDL No

MFCD00008448

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₅

Molecular Weight

188.18

Synonyms

Dimethyl acetylsuccinate

SMILES

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

Tpsa

69.67

Logp

-0.0723

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076499

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Purity:
97%

MDL No:
MFCD00008448

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
Dimethyl acetylsuccinate

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

Tpsa:
69.67

Logp:
-0.0723

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0076500

--


Purity:
97%

MDL No:
MFCD00487548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
2,6-DIMETHYL-QUINOLINE-4-CARBOXYLIC ACID

SMILES:
O=C(O)C1=CC(C)=NC2=CC=C(C)C=C12

Tpsa:
50.19

Logp:
2.54984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076501

--


Purity:
97%

MDL No:
MFCD11553435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(C)C1=CC(C)=C(OC)C=C1C

Tpsa:
26.3

Logp:
2.51464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0076502

--


Purity:
97%

MDL No:
MFCD30011211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)C1C2C=CC(C2)C1

Tpsa:
63.32

Logp:
0.6105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2