CS-0576993

Methyl 3,5-bis(allyloxy)benzoate

Manufacturer: ChemScene

CAS Number: 135710-38-2

Select a Size

Pack Size SKU Availability Price
4g CS-0576993-4g In Stock ₹ 75,463.92

CS-0576993 - 4g

₹ 75,463.92

In Stock

Quantity

1

Base Price: ₹ 75,463.92

GST (18%): ₹ 13,583.506

Total Price: ₹ 89,047.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₄

Molecular Weight

248.27

Synonyms

Methyl 3,5-bis(allyloxy)benzenecarboxylate

SMILES

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

Tpsa

44.76

Logp

2.6028

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD73716
135710-38-2 | Benzoic acid,3,5-bis(2-propen-1-yloxy)-, methyl ester
A2B Chem ₹ 15,914.16 - ₹ 45,261.24

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

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Img

ChemScene

CS-0576993

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
Methyl 3,5-bis(allyloxy)benzenecarboxylate

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

Tpsa:
44.76

Logp:
2.6028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0576994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
O=C(OC)C1=C(C#N)N=CC(F)=C1

Tpsa:
62.98

Logp:
0.87898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NC=NC=C2Br

Tpsa:
25.78

Logp:
2.8299

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂NO₃

Molecular Weight:
269.24

Synonyms:
Methyl 1-(3,4-difluorobenzyl)-5-oxo-3-pyrrolidinecarboxylate

SMILES:
COC(=O)C1CC(=O)N(C1)CC2=CC(=C(C=C2)F)F

Tpsa:
46.61

Logp:
1.4863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3