CS-0676200

2-(6,8-Dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 59128-14-2

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Purity

98%

MDL No

MFCD11634541

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆Cl₂N₂O₂

Molecular Weight

245.06

Synonyms

None

SMILES

O=C(O)CC1=CN2C=C(Cl)C=C(Cl)C2=N1

Tpsa

54.6

Logp

2.2682

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI95700
59128-14-2 | (6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid
A2B Chem --

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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Img

ChemScene

CS-0676200

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Purity:
98%

MDL No:
MFCD11634541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O₂

Molecular Weight:
245.06

Synonyms:
None

SMILES:
O=C(O)CC1=CN2C=C(Cl)C=C(Cl)C2=N1

Tpsa:
54.6

Logp:
2.2682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0676201

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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:
C₁₀H₉BrN₂O₃

Molecular Weight:
285.09

Synonyms:
None

SMILES:
O=C(O)CC1=CN2C=C(Br)C=C(OC)C2=N1

Tpsa:
63.83

Logp:
1.7325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0676202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)CN1C2=CC(C)=CC=C2N=C1

Tpsa:
55.12

Logp:
1.42932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0676203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrF

Molecular Weight:
231.10

Synonyms:
None

SMILES:
CC1=CC=C(F)C(C(Br)C)=C1C

Tpsa:
0

Logp:
3.89844

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1