CS-0120335

(R)-2-Amino-2-(pyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1228556-95-3

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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

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

(r)-amino-pyridin-2-yl-acetic acid

SMILES

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

Tpsa

76.21

Logp

0.166

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0120335

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
(r)-amino-pyridin-2-yl-acetic acid

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

Tpsa:
76.21

Logp:
0.166

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0120336

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
(s)-amino-pyridin-2-yl-acetic acid

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

Tpsa:
76.21

Logp:
0.166

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0120338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇FN₂O₃Si

Molecular Weight:
438.57

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CN=C1O[Si](C(C)(C)C)(C2=CC=CC=C2)C3=CC=CC=C3)N(OC)C

Tpsa:
51.66

Logp:
3.7929

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0120340

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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:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
O=C(C1=NC(C(F)(F)F)=C(O)C=C1)OC

Tpsa:
59.42

Logp:
1.5926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1