CS-0529788

5-Iodo-2,4,6-trimethyl-1,3-phenylene diacetate

Manufacturer: ChemScene

CAS Number: 1895816-21-3

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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

C₁₃H₁₅IO₄

Molecular Weight

362.16

Synonyms

None

SMILES

CC1=C(OC(C)=O)C(C)=C(OC(C)=O)C(C)=C1I

Tpsa

52.6

Logp

3.06706

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV16538
1895816-21-3 | Iodomesitylene Diacetate
A2B Chem --

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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

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Img

ChemScene

CS-0529788

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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:
C₁₃H₁₅IO₄

Molecular Weight:
362.16

Synonyms:
None

SMILES:
CC1=C(OC(C)=O)C(C)=C(OC(C)=O)C(C)=C1I

Tpsa:
52.6

Logp:
3.06706

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0529789

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
5-ethoxycarbonyl-3-methyl-1H-indole-2-carboxylic acid

SMILES:
O=C(C(N1)=C(C)C2=C1C=CC(C(OCC)=O)=C2)O

Tpsa:
79.39

Logp:
2.35122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0529790

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
None

SMILES:
NC(C)C1=C2C=NNC2=CC=C1.Cl

Tpsa:
54.7

Logp:
2.0044

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0529791

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
CC1=C(Br)C2=C(NC=C2)C=N1

Tpsa:
28.68

Logp:
2.63382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0