CS-W017611

Dimethyl 2-allylmalonate,98% (stabilized with MEHQ)

Manufacturer: ChemScene

CAS Number: 40637-56-7

Select a Size

Pack Size SKU Availability Price
100g CS-W017611-100g In Stock ₹ 1,540.08
500g CS-W017611-500g In Stock ₹ 7,614.84
1kg CS-W017611-1kg In Stock ₹ 14,288.52

CS-W017611 - 100g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%,stabilized with MEHQ

MDL No

MFCD00014959

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₄

Molecular Weight

172.18

Synonyms

dimethyl prop-2-en-1-ylpropanedioate

SMILES

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

Tpsa

52.6

Logp

0.5247

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-242-5946
eMolecules​ Ambeed / Dimethyl 2-allylmalonate / 5g / 552604694 / A163285 / / 40637-56-7 / MFCD00014959 / 172.180 / C8H12O4
eMolecules​ ₹ 1,978.15
476420
Dimethyl allylmalonate
Sigma Aldrich ₹ 4,665.58

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-W017611

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Purity:
98%,stabilized with MEHQ

MDL No:
MFCD00014959

Storage:
4°C

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
dimethyl prop-2-en-1-ylpropanedioate

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

Tpsa:
52.6

Logp:
0.5247

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W017612

--


Purity:
98%

MDL No:
MFCD00064949

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
cis-1,2-Cyclohexanedicarboxylic acidcis-Hexahydrophthalic acid; Cyclohexane-1,2-dicarboxylic acid

SMILES:
O=C([C@H]1[C@@H](C(O)=O)CCCC1)O

Tpsa:
74.6

Logp:
0.962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W017613

--


Purity:
98%

MDL No:
MFCD00066203

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
trans-Hexahydroterephthalic acid; 1,4-Cyclohexanedicarboxylic acid

SMILES:
O=C(O)[C@@H]1CC[C@@H](C(O)=O)CC1

Tpsa:
74.6

Logp:
0.962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W017614

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Purity:
98%

MDL No:
MFCD06797344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.18

Synonyms:
1-(3,5-Difluorophenyl)propanol

SMILES:
CCC(C1=CC(F)=CC(F)=C1)O

Tpsa:
20.23

Logp:
2.4082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2