CS-0756372

3-Iodo-2,6-dimethylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 2734774-33-3

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

C₉H₉IN₂

Molecular Weight

272.09

Synonyms

None

SMILES

CC1=C(I)N2C=C(C)C=CC2=N1

Tpsa

17.3

Logp

2.55574

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR022JG3
3-Iodo-2,6-dimethylimidazo[1,2-a]pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0756372

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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:
C₉H₉IN₂

Molecular Weight:
272.09

Synonyms:
None

SMILES:
CC1=C(I)N2C=C(C)C=CC2=N1

Tpsa:
17.3

Logp:
2.55574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0756373

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃OS

Molecular Weight:
287.10

Synonyms:
None

SMILES:
CSC1=CC(Br)=CC(OC(F)(F)F)=C1

Tpsa:
9.23

Logp:
4.0696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756374

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClIO

Molecular Weight:
282.51

Synonyms:
None

SMILES:
COC1=C(Cl)C=C(I)C(C)=C1

Tpsa:
9.23

Logp:
3.26162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756375

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrClNO

Molecular Weight:
288.57

Synonyms:
None

SMILES:
ClC1=CC(=CC(Br)=C1)C(=O)N1CCCC1

Tpsa:
20.31

Logp:
3.3385

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1