CS-0369033

Methyl 2-chloro-3-iodoimidazo[1,2-a]pyridine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2734860-30-9

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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

C₉H₆ClIN₂O₂

Molecular Weight

336.51

Synonyms

Imidazo[1,2-a]pyridine-7-carboxylic acid, 2-chloro-3-iodo-, methyl ester

SMILES

O=C(C1=CC2=NC(Cl)=C(I)N2C=C1)OC

Tpsa

43.6

Logp

2.3789

H Acceptors

4

H Donors

0

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

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ChemScene

CS-0369033

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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:
C₉H₆ClIN₂O₂

Molecular Weight:
336.51

Synonyms:
Imidazo[1,2-a]pyridine-7-carboxylic acid, 2-chloro-3-iodo-, methyl ester

SMILES:
O=C(C1=CC2=NC(Cl)=C(I)N2C=C1)OC

Tpsa:
43.6

Logp:
2.3789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0369035

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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:
C₈H₅N₃O

Molecular Weight:
159.14

Synonyms:
None

SMILES:
N#CC1=CN2C(C=C1)=CC(N2)=O

Tpsa:
61.06

Logp:
0.49928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0369036

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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:
C₆H₈F₂O

Molecular Weight:
134.12

Synonyms:
None

SMILES:
OC[C@@H]1C(F)(F)[C@@H]1C=C

Tpsa:
20.23

Logp:
1.046

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369037

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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:
C₁₃H₂₄O₄

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOC[C@H]1[C@@H](CO)CC1

Tpsa:
55.76

Logp:
1.7533

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6