CS-0616421

(E)-2-Iodo-3-phenylacrylic acid

Manufacturer: ChemScene

CAS Number: 18819-62-0

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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

C₉H₇IO₂

Molecular Weight

274.06

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.5471

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0616421

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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:
C₉H₇IO₂

Molecular Weight:
274.06

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.5471

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616422

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Purity:
95%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₈H₃₁BN₄O₄

Molecular Weight:
378.27

Synonyms:
None

SMILES:
O=C(NCCCNC1=NC=C(B2OC(C)(C(C)(C)O2)C)C=N1)OC(C)(C)C

Tpsa:
94.6

Logp:
2.1025

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0616423

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₆H₃₄N₄O₈S₂

Molecular Weight:
594.70

Synonyms:
None

SMILES:
O=S(N(C1)CC21CCN2)(C3=CC=C(C)C=C3)=O.O=S(N(C4)CC54CCN5)(C6=CC=C(C)C=C6)=O.O=C(O)C(O)=O

Tpsa:
173.42

Logp:
0.61844

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0616425

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈O₅S

Molecular Weight:
216.21

Synonyms:
None

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

Tpsa:
80.67

Logp:
0.7199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3