CS-0564863

5-Iodo-4-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1805077-75-1

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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

C₆H₇IN₂

Molecular Weight

234.04

Synonyms

None

SMILES

NC1=C(C)C(I)=CN=C1

Tpsa

38.91

Logp

1.57682

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM25002
1805077-75-1 | 5-Iodo-4-methylpyridin-3-amine
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-0564863

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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:
None

SMILES:
NC1=C(C)C(I)=CN=C1

Tpsa:
38.91

Logp:
1.57682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564864

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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:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
O=C(C1=C(C#N)C(Br)=CN=C1)OC

Tpsa:
62.98

Logp:
1.50238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564865

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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:
C₂₀H₃₀O₅

Molecular Weight:
350.45

Synonyms:
None

SMILES:
O=C(C1=CC(OCCCCCCCCCCCC)=CC(C(O)=O)=C1)O

Tpsa:
83.83

Logp:
5.3827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0564866

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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:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
4-Pyridinecarboxylic acid, 2-amino-3-fluoro-, methyl ester

SMILES:
COC(C(C=CN=C1N)=C1F)=O

Tpsa:
65.21

Logp:
0.5895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1