CS-0590293

3-Iodo-2,5-dimethylpyridine

Manufacturer: ChemScene

CAS Number: 1806451-35-3

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

C₇H₈IN

Molecular Weight

233.05

Synonyms

None

SMILES

CC1=CN=C(C)C(I)=C1

Tpsa

12.89

Logp

2.30304

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR029SGD
3-Iodo-2,5-dimethylpyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM14913
1806451-35-3 | 3-Iodo-2,5-dimethylpyridine
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0590293

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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:
C₇H₈IN

Molecular Weight:
233.05

Synonyms:
None

SMILES:
CC1=CN=C(C)C(I)=C1

Tpsa:
12.89

Logp:
2.30304

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₃IN₂O₂

Molecular Weight:
317.99

Synonyms:
None

SMILES:
IC1=NC=C(C=C1[N+]([O-])=O)C(F)(F)F

Tpsa:
56.03

Logp:
2.6132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INO₂

Molecular Weight:
261.02

Synonyms:
None

SMILES:
O=C1OC2=CC=CC(I)=C2N1

Tpsa:
46

Logp:
1.7257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FINO

Molecular Weight:
253.01

Synonyms:
None

SMILES:
COC1=NC=C(I)C=C1F

Tpsa:
22.12

Logp:
1.8339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1