CS-0035710

4,5-Difluoro-2-iodoaniline

Manufacturer: ChemScene

CAS Number: 847685-01-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD03095321

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₂IN

Molecular Weight

255.00

Synonyms

2-Iodo-4,5-Difluoroaniline 4,5-Difluoro-2-iodoaniline

SMILES

C1=C(C(=CC(=C1I)N)F)F

Tpsa

26.02

Logp

2.1516

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-251-8499
eMolecules​ Ambeed / 45-Difluoro-2-iodoaniline / 250mg / 491605619 / A106013 / / 847685-01-2 / MFCD03095321 / 255.006 / C6H4F2IN
eMolecules​ ₹ 2,767.01
AR004PL5
4,5-Difluoro-2-iodoaniline
Aaron Chemicals LLC ₹ 684.48 - ₹ 1,03,185.36

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-0035710

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Purity:
98%

MDL No:
MFCD03095321

Storage:
4°C

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

Molecular Formula:
C₆H₄F₂IN

Molecular Weight:
255.00

Synonyms:
2-Iodo-4,5-Difluoroaniline 4,5-Difluoro-2-iodoaniline

SMILES:
C1=C(C(=CC(=C1I)N)F)F

Tpsa:
26.02

Logp:
2.1516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0035711

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Purity:
98%

MDL No:
MFCD10000632

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆FNO

Molecular Weight:
139.13

Synonyms:
2-Amino-4-Fluoro Benzaldehyde

SMILES:
C1=CC(=CC(=C1C=O)N)F

Tpsa:
43.09

Logp:
1.2204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035713

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
N-Benzylmalonamic Acid Ethyl Ester

SMILES:
CCOC(=O)CC(=NCC1=CC=CC=C1)O

Tpsa:
58.89

Logp:
2.0963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0035714

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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:
C₁₆H₁₅NO₄S

Molecular Weight:
317.36

Synonyms:
3-(3-Phenylsulfamoylphenyl)acrylic acid methyl ester

SMILES:
COC(=O)/C=C/C1=CC=CC(=C1)S(=O)(=O)NC2=CC=CC=C2

Tpsa:
72.47

Logp:
2.6736

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5