CS-0107808

(2R,3R)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 161453-08-3

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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

C₉H₁₂ClNO₃

Molecular Weight

217.65

Synonyms

(αR,βR)-β-Phenyl Isoserine Hydrochloride

SMILES

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

Tpsa

83.55

Logp

0.5537

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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

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ChemScene

CS-0107808

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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:
C₉H₁₂ClNO₃

Molecular Weight:
217.65

Synonyms:
(αR,βR)-β-Phenyl Isoserine Hydrochloride

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

Tpsa:
83.55

Logp:
0.5537

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0107809

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Purity:
95+%

MDL No:
MFCD02684461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
(2R,3R)-2-Hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoic acid

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

Tpsa:
95.86

Logp:
1.6979

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0107810

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Purity:
95%

MDL No:
MFCD15527393

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

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

Molecular Formula:
C₉H₄ClN₃

Molecular Weight:
189.60

Synonyms:
None

SMILES:
N#CC1=CC2=NC=NC(Cl)=C2C=C1

Tpsa:
49.57

Logp:
2.15488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0107811

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Purity:
98%

MDL No:
MFCD00063785

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₅NO₁₁

Molecular Weight:
383.35

Synonyms:
N-Acetyl-D-lactosamine

SMILES:
O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O)O

Tpsa:
206.24

Logp:
-5.4108

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
9