CS-0371079

4-Iodobenzene-1,3-diamine

Manufacturer: ChemScene

CAS Number: 6264-68-2

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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

C₆H₇IN₂

Molecular Weight

234.04

Synonyms

N-(3-acetylphenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide

SMILES

NC1=CC=C(I)C(N)=C1

Tpsa

52.04

Logp

1.4556

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ75710
6264-68-2 | N-(3-ACETYLPHENYL)-2-(2,4-DICHLORO-6-METHYL-PHENOXY)ACETAMIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0371079

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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:
C₆H₇IN₂

Molecular Weight:
234.04

Synonyms:
N-(3-acetylphenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide

SMILES:
NC1=CC=C(I)C(N)=C1

Tpsa:
52.04

Logp:
1.4556

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0371080

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Purity:
96%

MDL No:
MFCD18206749

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=C(N)C=C2)O

Tpsa:
79.11

Logp:
1.4483

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0371081

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈BFN₂O₂

Molecular Weight:
276.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3C(F)=C2)O1

Tpsa:
36.28

Logp:
2.0116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0371082

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Purity:
95+%

MDL No:
MFCD13191750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆INO

Molecular Weight:
235.02

Synonyms:
None

SMILES:
OC1=CC=C(I)C(N)=C1

Tpsa:
46.25

Logp:
1.579

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0