CS-0874619

Ethyl 4-iodo-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 81302-78-5

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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

C₆H₉IO₃

Molecular Weight

256.04

Synonyms

None

SMILES

CCOC(=O)CC(=O)CI

Tpsa

43.37

Logp

0.9437

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC47264
81302-78-5 | Butanoic acid, 4-iodo-3-oxo-, 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-0874619

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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:
C₆H₉IO₃

Molecular Weight:
256.04

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)CI

Tpsa:
43.37

Logp:
0.9437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874620

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₅O₈

Molecular Weight:
381.73

Synonyms:
None

SMILES:
O=Cl(=O)([O-])=O.O[C@H]1[C@@H](O[C@@H]([C@H]1O)CO)N2C3=NC=NC(N)=C3[N+](C)=C2

Tpsa:
217.61

Logp:
-6.4125

H Acceptors:
13

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0874621

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CCN1C(=O)COC2=C1C=C(C=C2)C=O

Tpsa:
46.61

Logp:
1.2444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874622

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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:
C₅H₁₂N₂O₄

Molecular Weight:
164.16

Synonyms:
None

SMILES:
[C@@H]([C@H](C=NN)O)([C@H](CO)O)O

Tpsa:
119.3

Logp:
-2.9941

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
4