CS-0608983

3-Iodo-2-methyl-5-nitropyridine

Manufacturer: ChemScene

CAS Number: 911434-20-3

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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

C₆H₅IN₂O₂

Molecular Weight

264.02

Synonyms

None

SMILES

O=[N+](C1=CN=C(C)C(I)=C1)[O-]

Tpsa

56.03

Logp

1.90282

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0608983

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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:
C₆H₅IN₂O₂

Molecular Weight:
264.02

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(C)C(I)=C1)[O-]

Tpsa:
56.03

Logp:
1.90282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₅

Molecular Weight:
155.20

Synonyms:
1,3,5-Triazine-2,4-diamine,1,6-dihydro-N,N,6-trimethyl-,(-)-(9CI)

SMILES:
CN(C1=NC(N)=N[C@H](C)N1)C

Tpsa:
66.01

Logp:
-0.8321

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0608985

--


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:
ethyl 3-iodopyridine-2-carboxylate

SMILES:
O=C(C1=NC=CC=C1I)OCC

Tpsa:
39.19

Logp:
1.8629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₂

Molecular Weight:
224.68

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(Cl)CCCC2=C1)OC

Tpsa:
26.3

Logp:
3.0894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1