CS-0569491

(3-Amino-2,4,6-triiodophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1460-43-1

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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

C₇H₆I₃NO

Molecular Weight

500.84

Synonyms

Benzyl alcohol, 3-amino-2,4,6-triiodo-

SMILES

C1=C(C(=C(C(=C1I)N)I)CO)I

Tpsa

46.25

Logp

2.5749

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0569491

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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:
C₇H₆I₃NO

Molecular Weight:
500.84

Synonyms:
Benzyl alcohol, 3-amino-2,4,6-triiodo-

SMILES:
C1=C(C(=C(C(=C1I)N)I)CO)I

Tpsa:
46.25

Logp:
2.5749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0569492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂FN₂O

Molecular Weight:
247.05

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)N=C(N=C2Cl)Cl)F

Tpsa:
35.01

Logp:
3.0843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂N₃O

Molecular Weight:
204.01

Synonyms:
None

SMILES:
N#CC1=C(OC)N=C(Cl)N=C1Cl

Tpsa:
58.8

Logp:
1.66368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂N₃O₂

Molecular Weight:
232.02

Synonyms:
2,4-dichloro-6-methyl-5-nitro-nicotinonitrile

SMILES:
N#CC1=C(Cl)N=C(C)C([N+]([O-])=O)=C1Cl

Tpsa:
79.82

Logp:
2.4767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1