CS-0608272

3-Iodoisonicotinamide

Manufacturer: ChemScene

CAS Number: 4502-19-6

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

C₆H₅IN₂O

Molecular Weight

248.02

Synonyms

None

SMILES

O=C(C1=C(I)C=NC=C1)N

Tpsa

55.98

Logp

0.7851

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0608272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₂O

Molecular Weight:
248.02

Synonyms:
None

SMILES:
O=C(C1=C(I)C=NC=C1)N

Tpsa:
55.98

Logp:
0.7851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INO₂S

Molecular Weight:
297.11

Synonyms:
None

SMILES:
O=S(CC1=CC=C(I)C=C1)(N)=O

Tpsa:
60.16

Logp:
1.0797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608274

--


Purity:
98%

MDL No:
MFCD00467595

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₄H₁₆BBrF₂N₂

Molecular Weight:
341.01

Synonyms:
None

SMILES:
CC1=CC(C)=C(C(CBr)=C2C(C)=C3)[N-]1[B+3]([F-])([F-])[N]2=C3C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0608275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C(C1CC2(CC(O)C2)C1)OCC3=CC=CC=C3

Tpsa:
46.53

Logp:
2.2809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3