CS-0496455

6-Bromo-2-iodo-5-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2351275-39-1

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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

C₆H₆BrIN₂

Molecular Weight

312.93

Synonyms

None

SMILES

CC1=C(Br)N=C(I)C(N)=C1

Tpsa

38.91

Logp

2.33932

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56332
2351275-39-1 | 6-Bromo-2-iodo-5-methylpyridin-3-amine
A2B Chem --

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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-0496455

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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:
C₆H₆BrIN₂

Molecular Weight:
312.93

Synonyms:
None

SMILES:
CC1=C(Br)N=C(I)C(N)=C1

Tpsa:
38.91

Logp:
2.33932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496456

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
BrC1N=C2C(C(C)C)=CNC2=CC=1

Tpsa:
28.68

Logp:
3.4488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂IN₂O₂

Molecular Weight:
316.04

Synonyms:
None

SMILES:
CCOC(=O)C1C(I)=NN(C(F)F)C=1

Tpsa:
44.12

Logp:
2.0595

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
OC(=O)C1C(=NN(C)C=1)C2C=C3C(C=CC=N3)=CC=2

Tpsa:
68.01

Logp:
2.3335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2