CS-0294990

N-(2,2-Difluoroethyl)-2-iodobenzamide

Manufacturer: ChemScene

CAS Number: 1376362-34-3

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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

C₉H₈F₂INO

Molecular Weight

311.07

Synonyms

None

SMILES

O=C(NCC(F)F)C1=CC=CC=C1I

Tpsa

29.1

Logp

2.2861

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR26255
1376362-34-3 | N-(2,2-Difluoroethyl)-2-iodobenzamide
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

Show Difference

Img

ChemScene

CS-0294990

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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:
C₉H₈F₂INO

Molecular Weight:
311.07

Synonyms:
None

SMILES:
O=C(NCC(F)F)C1=CC=CC=C1I

Tpsa:
29.1

Logp:
2.2861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
O=C(NCC(N(C)C)=O)CCl

Tpsa:
49.41

Logp:
-0.5704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂N₂O₂

Molecular Weight:
261.10

Synonyms:
None

SMILES:
O=C(NCC(N)=O)CC1=C(Cl)C=CC=C1Cl

Tpsa:
72.19

Logp:
1.1374

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(NCC(N)=O)CC1=CC=CC(Br)=C1

Tpsa:
72.19

Logp:
0.5931

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4