CS-0637700

(E)-Ethyl 3-(4-iodophenyl)acrylate

Manufacturer: ChemScene

CAS Number: 34633-08-4

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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

C₁₁H₁₁IO₂

Molecular Weight

302.11

Synonyms

None

SMILES

O=C(OCC)/C=C/C1=CC=C(I)C=C1

Tpsa

26.3

Logp

2.8675

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00D2F1
2-Propenoic acid, 3-(4-iodophenyl)-, ethyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG08561
34633-08-4 | 2-Propenoic acid, 3-(4-iodophenyl)-, ethyl ester
A2B Chem --

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-0637700

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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:
C₁₁H₁₁IO₂

Molecular Weight:
302.11

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=CC=C(I)C=C1

Tpsa:
26.3

Logp:
2.8675

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0637702

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OC(C)(C)C1=CC=CC(CO)=C1

Tpsa:
40.46

Logp:
1.4063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0637703

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.1722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0637705

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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:
C₇H₁₄FNO

Molecular Weight:
147.19

Synonyms:
None

SMILES:
OCCC1(F)CCNCC1

Tpsa:
32.26

Logp:
0.4605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2