CS-0609010

Ethyl 5-iodobenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 929193-49-7

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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

C₁₁H₉IO₃

Molecular Weight

316.09

Synonyms

Ethyl 5-iodo-1-benzofuran-2-carboxylate

SMILES

O=C(C1=CC2=CC(I)=CC=C2O1)OCC

Tpsa

39.44

Logp

3.2141

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0609010

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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:
C₁₁H₉IO₃

Molecular Weight:
316.09

Synonyms:
Ethyl 5-iodo-1-benzofuran-2-carboxylate

SMILES:
O=C(C1=CC2=CC(I)=CC=C2O1)OCC

Tpsa:
39.44

Logp:
3.2141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609011

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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:
C₉H₈BrNO₂S

Molecular Weight:
274.13

Synonyms:
2-BROMO-5,6-DIMETHOXYBENZOTHIAZOLE

SMILES:
COC1=C(OC)C=C2N=C(Br)SC2=C1

Tpsa:
31.35

Logp:
3.076

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609012

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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:
C₅H₂BrN₃

Molecular Weight:
183.99

Synonyms:
None

SMILES:
N#CC1=CN=CN=C1Br

Tpsa:
49.57

Logp:
1.11078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609013

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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:
C₇H₇BrIN

Molecular Weight:
311.95

Synonyms:
N-(4-bromo-2-iodophenyl)methylamine

SMILES:
CNC1=CC=C(Br)C=C1I

Tpsa:
12.03

Logp:
3.0954

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1