CS-1068214

2-(8-Bromoimidazo[1,2-a]pyridine-2-carboxamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 2844945-87-3

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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

C₁₂H₁₂BrN₃O₃

Molecular Weight

326.15

Synonyms

None

SMILES

O=C(O)C(NC(=O)C=1N=C2C(Br)=CC=CN2C1)CC

Tpsa

83.7

Logp

1.6898

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-1068214

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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:
C₁₂H₁₂BrN₃O₃

Molecular Weight:
326.15

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C=1N=C2C(Br)=CC=CN2C1)CC

Tpsa:
83.7

Logp:
1.6898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1068215

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇BrClF₃N₂

Molecular Weight:
375.57

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Cl)C2=NC(=CN2C1)C=3C=CC(Br)=CC3

Tpsa:
17.3

Logp:
5.436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1068216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₂NO

Molecular Weight:
245.65

Synonyms:
None

SMILES:
[C@H](C#C)(N)C1=C2C(C(F)(F)CO2)=CC=C1.Cl

Tpsa:
35.25

Logp:
2.2256

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1068217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
C(OC(C)C)(=O)[C@H]1CCNC1.Cl

Tpsa:
38.33

Logp:
0.9693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2