CS-0582294

3-Amino-4-hydroxy-5-iodobenzonitrile

Manufacturer: ChemScene

CAS Number: 25845-15-2

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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

C₇H₅IN₂O

Molecular Weight

260.03

Synonyms

Benzonitrile, 3-amino-4-hydroxy-5-iodo-

SMILES

C1=C(C=C(C(=C1N)O)I)C#N

Tpsa

70.04

Logp

1.45068

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-0582294

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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:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
Benzonitrile, 3-amino-4-hydroxy-5-iodo-

SMILES:
C1=C(C=C(C(=C1N)O)I)C#N

Tpsa:
70.04

Logp:
1.45068

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0582295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂NO₂P

Molecular Weight:
351.38

Synonyms:
[4-(DIMETHYLAMINO)PHENYL](DIPHENYLPHOSPHORYL)METHANOL

SMILES:
CN(C)C1=CC=C(C=C1)C(O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
40.54

Logp:
3.7576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0582296

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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:
C₁₆H₁₁BrN₂O

Molecular Weight:
327.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N

Tpsa:
55.98

Logp:
3.7632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582297

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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:
C₉H₃Cl₄N

Molecular Weight:
266.94

Synonyms:
None

SMILES:
ClC1=C2N=CC(Cl)=C(Cl)C2=CC(Cl)=C1

Tpsa:
12.89

Logp:
4.8484

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0