CS-0914220

(R)-2-amino-N-benzyl-3-hydroxypropanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1322062-75-8

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₂O₂

Molecular Weight

230.69

Synonyms

None

SMILES

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

Tpsa

75.35

Logp

0.0442

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0914047

--

Img

ChemScene

CS-0914263

--

Img

ChemScene

CS-0914816

--

Img

ChemScene

CS-0914815

--

Img

ChemScene

CS-0914246

--

Img

ChemScene

CS-0914844

--

Img

ChemScene

CS-0914174

--

Img

ChemScene

CS-0914572

--

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914220

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O₂

Molecular Weight:
230.69

Synonyms:
None

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

Tpsa:
75.35

Logp:
0.0442

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0914221

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₅O

Molecular Weight:
257.29

Synonyms:
None

SMILES:
N=1C=NC(C=2C=NN(C2)C(OCC)C)=C3C=CNC13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0914222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₃₉N₃O₆

Molecular Weight:
597.70

Synonyms:
None

SMILES:
O=C(O)C1=C(NC(=C(C(=O)OC(C)(C)CN(C)CCC(C=2C=CC=CC2)C=3C=CC=CC3)C1C=4C=CC=C(C4)N(=O)=O)C)C

Tpsa:
122.01

Logp:
6.39

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0914223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₃₉N₃O₆

Molecular Weight:
597.70

Synonyms:
None

SMILES:
O=C(OC)C1=C(NC(=C(C(=O)OC(C)(C)CNCCC(C=2C=CC=CC2)C=3C=CC=CC3)C1C=4C=CC=C(C4)N(=O)=O)C)C

Tpsa:
119.8

Logp:
6.1362

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
12