CS-0758550

2-Iodo-5,6-dimethylpyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 2376726-76-8

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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

C₈H₉IN₂O

Molecular Weight

276.07

Synonyms

None

SMILES

CC1=CC(C(N)=O)=C(I)N=C1C

Tpsa

55.98

Logp

1.40194

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA37482
2376726-76-8 | "2-iodo-5,6-dimethylpyridine-3-carboxamide"
A2B Chem ₹ 34,395.12 - ₹ 9,85,137.84

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-0758550

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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:
C₈H₉IN₂O

Molecular Weight:
276.07

Synonyms:
None

SMILES:
CC1=CC(C(N)=O)=C(I)N=C1C

Tpsa:
55.98

Logp:
1.40194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
COC1=C(CN)C(C)=C(C)C(C)=N1

Tpsa:
48.14

Logp:
1.47416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBr₃INO₂

Molecular Weight:
485.69

Synonyms:
None

SMILES:
OC(=O)C1=C(Br)N=C(Br)C(I)=C1Br

Tpsa:
50.19

Logp:
3.6719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₃N₂O₂

Molecular Weight:
374.81

Synonyms:
None

SMILES:
NC1=C(Br)C(C(O)=O)=C(Br)N=C1Br

Tpsa:
76.21

Logp:
2.6495

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1