CS-0871933

2-Fluoro-3-iodo-n-methoxy-n-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1934634-66-8

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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

C₉H₉FINO₂

Molecular Weight

309.08

Synonyms

None

SMILES

CN(C(=O)C1=C(C(=CC=C1)I)F)OC

Tpsa

29.54

Logp

2.0637

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027AJ2
2-Fluoro-3-iodo-N-methoxy-N-methylbenzamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK98370
1934634-66-8 | 2-Fluoro-3-iodo-N-methoxy-N-methylbenzamide
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-0871933

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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:
C₉H₉FINO₂

Molecular Weight:
309.08

Synonyms:
None

SMILES:
CN(C(=O)C1=C(C(=CC=C1)I)F)OC

Tpsa:
29.54

Logp:
2.0637

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClF₂N₂

Molecular Weight:
267.46

Synonyms:
None

SMILES:
C1=C2C(=C(C(=C1Br)F)F)N=C(N2)Cl

Tpsa:
28.68

Logp:
3.257

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871935

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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:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1Cl)Br)OC

Tpsa:
26.3

Logp:
3.3137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1I)N=CN2

Tpsa:
28.68

Logp:
2.47592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0