CS-0664291

Methyl (e)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acrylate

Manufacturer: ChemScene

CAS Number: 383907-59-3

Select a Size

Pack Size SKU Availability Price
5g CS-0664291-5g In Stock ₹ 78,231.00

CS-0664291 - 5g

₹ 78,231.00

In Stock

Quantity

1

Base Price: ₹ 78,231.00

GST (18%): ₹ 14,081.58

Total Price: ₹ 92,312.58

Purity

98%

MDL No

MFCD09064695

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

None

SMILES

COC(=O)/C=C/C1=CC2=C(C=C1)OCCO2

Tpsa

44.76

Logp

1.644

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08457
383907-59-3 | Methyl (2e)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylate
A2B Chem ₹ 36,668.00 - ₹ 39,071.00

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

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Img

ChemScene

CS-0664291

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Purity:
98%

MDL No:
MFCD09064695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
COC(=O)/C=C/C1=CC2=C(C=C1)OCCO2

Tpsa:
44.76

Logp:
1.644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664292

--


Purity:
98%

MDL No:
MFCD25962967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCCCCCC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.7176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0664293

--


Purity:
98%

MDL No:
MFCD17012286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)O)C=C1[N+](=O)[O-]

Tpsa:
63.37

Logp:
2.4536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C2=CC=CC=C2CO

Tpsa:
46.53

Logp:
2.6325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3