CS-0670441

Ethyl (e)-3-(thiophen-2-yl)acrylate

Manufacturer: ChemScene

CAS Number: 70326-81-7

Select a Size

Pack Size SKU Availability Price
5g CS-0670441-5g In Stock ₹ 1,59,398.28

CS-0670441 - 5g

₹ 1,59,398.28

In Stock

Quantity

1

Base Price: ₹ 1,59,398.28

GST (18%): ₹ 28,691.69

Total Price: ₹ 1,88,089.97

Purity

98%

MDL No

MFCD22380689

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂S

Molecular Weight

182.24

Synonyms

None

SMILES

CCOC(=O)/C=C/C1=CC=CS1

Tpsa

26.3

Logp

2.3244

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC92321
70326-81-7 | (E)-Ethyl 3-(thiophen-2-yl)acrylate
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670441

--


Purity:
98%

MDL No:
MFCD22380689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
CCOC(=O)/C=C/C1=CC=CS1

Tpsa:
26.3

Logp:
2.3244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670442

--


Purity:
98%

MDL No:
MFCD12832984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O₂

Molecular Weight:
248.20

Synonyms:
None

SMILES:
CC(C)NC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F

Tpsa:
55.17

Logp:
3.4339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])OC(C)C

Tpsa:
52.37

Logp:
2.69042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670444

--


Purity:
98%

MDL No:
MFCD22573885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C2=CC=C(C=C2)N)C(=O)O

Tpsa:
89.35

Logp:
1.93042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2