CS-1072390

(S)-2-Amino-3-(7-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2750436-35-0

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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

C₁₀H₁₀BrN₃O₂

Molecular Weight

284.11

Synonyms

None

SMILES

C([C@@H](C(O)=O)N)C1=CN2C(=N1)C=C(Br)C=C2

Tpsa

80.62

Logp

1.0512

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-1072390

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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:
C₁₀H₁₀BrN₃O₂

Molecular Weight:
284.11

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C1=CN2C(=N1)C=C(Br)C=C2

Tpsa:
80.62

Logp:
1.0512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1072391

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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:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2C[C@@H](C=C)[C@H](OC)C2

Tpsa:
38.77

Logp:
2.456

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1072392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](C(O)=O)[C@H](N(C)C)C1

Tpsa:
70.08

Logp:
0.8681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1072393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
C(OCC)(=O)[C@H]1[C@H](N(C)C)CN(C(OC(C)(C)C)=O)C1

Tpsa:
59.08

Logp:
1.3466

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3