CS-1052118

Methyl (S)-2-amino-3-(pyridin-4-yl)propanoate dihydrochloride

Manufacturer: ChemScene

CAS Number: 200872-45-3

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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

C₉H₁₄Cl₂N₂O₂

Molecular Weight

253.13

Synonyms

None

SMILES

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

Tpsa

65.21

Logp

0.968

H Acceptors

4

H Donors

1

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-1052118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂O₂

Molecular Weight:
253.13

Synonyms:
None

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

Tpsa:
65.21

Logp:
0.968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1052119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂O₂

Molecular Weight:
253.13

Synonyms:
None

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

Tpsa:
65.21

Logp:
0.968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1052121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉N₃O₄

Molecular Weight:
389.40

Synonyms:
None

SMILES:
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=NC=NC=C4

Tpsa:
101.41

Logp:
3.011

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1052122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉N₃O₄

Molecular Weight:
389.40

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=NC=NC=C4

Tpsa:
101.41

Logp:
3.011

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6