CS-0763416

Tetraiodoethylene

Manufacturer: ChemScene

CAS Number: 513-92-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂I₄

Molecular Weight

531.64

Synonyms

None

SMILES

IC(I)=C(I)I

Tpsa

0

Logp

3.853

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
318248
Tetraiodoethylene
Sigma Aldrich ₹ 17,287.53
AB79558
513-92-8 | TETRAIODOETHYLENE
A2B Chem ₹ 6,331.44 - ₹ 78,971.88

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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+H312+H332-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-0763416

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂I₄

Molecular Weight:
531.64

Synonyms:
None

SMILES:
IC(I)=C(I)I

Tpsa:
0

Logp:
3.853

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
Cl.CC(=O)NC1=CC=C(NN)C=C1

Tpsa:
67.15

Logp:
1.3524

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0763422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC(C)CC(N1N=NC2=CC=CC=C12)N1CCOCC1

Tpsa:
43.18

Logp:
2.3082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0763423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
OCC1=CC(=O)C(O)=C(CN2CCCCC2)O1

Tpsa:
73.91

Logp:
0.8236

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3