CS-1052220

(R)-2-Amino-3-(pyrazin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1269836-00-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

None

SMILES

O=C(O)[C@H](N)CC1=NC=CN=C1

Tpsa

89.1

Logp

-0.569

H Acceptors

4

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1052220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C(O)[C@H](N)CC1=NC=CN=C1

Tpsa:
89.1

Logp:
-0.569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1052221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=NC=CN=C1

Tpsa:
101.41

Logp:
0.997

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1052222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Cl₂N₃O₂

Molecular Weight:
254.11

Synonyms:
None

SMILES:
O=C(OC)[C@@H](N)CC1=NC=CN=C1.[H]Cl.[H]Cl

Tpsa:
78.1

Logp:
0.363

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1052223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Cl₂N₃O₂

Molecular Weight:
254.11

Synonyms:
None

SMILES:
O=C(OC)[C@H](N)CC1=NC=CN=C1.[H]Cl.[H]Cl

Tpsa:
78.1

Logp:
0.363

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3