CS-0564327

2-Amino-5-bromo-3-iodoisonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1207625-49-7

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Purity

98%

MDL No

MFCD29036476

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrIN₃

Molecular Weight

323.92

Synonyms

None

SMILES

N#CC1=C(I)C(N)=NC=C1Br

Tpsa

62.7

Logp

1.90258

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL15592
1207625-49-7 | 2-amino-5-bromo-3-iodoisonicotinonitrile
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-0564327

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Purity:
98%

MDL No:
MFCD29036476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrIN₃

Molecular Weight:
323.92

Synonyms:
None

SMILES:
N#CC1=C(I)C(N)=NC=C1Br

Tpsa:
62.7

Logp:
1.90258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrIN₂

Molecular Weight:
312.93

Synonyms:
None

SMILES:
IC1=NC=C(Br)C(CC)=N1

Tpsa:
25.78

Logp:
2.4061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564329

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
C[C@H](C1=C(N=CC=C1)C)N

Tpsa:
38.91

Logp:
1.40972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564330

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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:
C₁₀H₆Cl₂FN

Molecular Weight:
230.07

Synonyms:
None

SMILES:
FC1=CC2=NC(Cl)=C(C)C(Cl)=C2C=C1

Tpsa:
12.89

Logp:
3.98912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0