CS-0295292

2-Iodo-N-((tetrahydrofuran-2-yl)methyl)benzamide

Manufacturer: ChemScene

CAS Number: 333349-57-8

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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

C₁₂H₁₄INO₂

Molecular Weight

331.15

Synonyms

None

SMILES

O=C(NCC1CCCO1)C2=CC=CC=C2I

Tpsa

38.33

Logp

2.2

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO33744
333349-57-8 | 2-Iodo-N-((tetrahydrofuran-2-yl)methyl)benzamide
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

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Img

ChemScene

CS-0295292

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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:
C₁₂H₁₄INO₂

Molecular Weight:
331.15

Synonyms:
None

SMILES:
O=C(NCC1CCCO1)C2=CC=CC=C2I

Tpsa:
38.33

Logp:
2.2

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrN₂O

Molecular Weight:
311.22

Synonyms:
None

SMILES:
O=C(NCC1CCN(C)CC1)C2=CC=CC(Br)=C2

Tpsa:
32.34

Logp:
2.5207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrN₂O

Molecular Weight:
311.22

Synonyms:
None

SMILES:
O=C(NCC1CCN(C)CC1)C2=CC=CC=C2Br

Tpsa:
32.34

Logp:
2.5207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O

Molecular Weight:
250.31

Synonyms:
None

SMILES:
O=C(NCC1CCN(C)CC1)C2=CC=CC=C2F

Tpsa:
32.34

Logp:
1.8973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3