CS-0784637

Methyl 3-iodo-5-methylimidazo[1,2-a]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2923007-97-8

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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

C₁₀H₉IN₂O₂

Molecular Weight

316.10

Synonyms

None

SMILES

O=C(C1=C(C)N2C(I)=CN=C2C=C1)OC

Tpsa

43.6

Logp

2.03392

H Acceptors

4

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

Show Difference

Img

ChemScene

CS-0784637

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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:
C₁₀H₉IN₂O₂

Molecular Weight:
316.10

Synonyms:
None

SMILES:
O=C(C1=C(C)N2C(I)=CN=C2C=C1)OC

Tpsa:
43.6

Logp:
2.03392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₇BN₄O₆

Molecular Weight:
476.37

Synonyms:
None

SMILES:
N#CC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)N(C(C)C)N=C1B2OC(C)(C(C)(C)O2)C

Tpsa:
115.91

Logp:
4.31148

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0784639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂FNO

Molecular Weight:
232.04

Synonyms:
None

SMILES:
N#CCC(C1=CC=C(Cl)C(F)=C1Cl)=O

Tpsa:
40.86

Logp:
3.22888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄

Molecular Weight:
217.61

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C(N=C1OC)Cl)OC

Tpsa:
68.65

Logp:
1.2358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2