CS-0758599

5-Iodo-4,6-dimethylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2415263-11-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉IN₂

Molecular Weight

248.06

Synonyms

None

SMILES

CC1=NC=C(N)C(C)=C1I

Tpsa

38.91

Logp

1.88524

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA58841
2415263-11-3 | 5-iodo-4,6-dimethylpyridin-3-amine
A2B Chem ₹ 34,395.12 - ₹ 6,49,058.16

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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

Show Difference

Img

ChemScene

CS-0758599

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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:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
None

SMILES:
CC1=NC=C(N)C(C)=C1I

Tpsa:
38.91

Logp:
1.88524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
CC1=C(I)C(C)=C(C=N1)C(O)=O

Tpsa:
50.19

Logp:
2.00124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN

Molecular Weight:
247.08

Synonyms:
None

SMILES:
CC1=CC(C)=C(I)C(C)=N1

Tpsa:
12.89

Logp:
2.61146

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃

Molecular Weight:
271.06

Synonyms:
None

SMILES:
NC1=NC=C(I)C2=CC=CN=C12

Tpsa:
51.8

Logp:
1.8166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0