CS-0058153

Methyl (2R,3R)-3-amino-2-hydroxy-3-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 157722-44-6

Select a Size

Pack Size SKU Availability Price
5g CS-0058153-5g In Stock ₹ 1,68,981.00
10g CS-0058153-10g In Stock ₹ 2,81,577.96

CS-0058153 - 5g

₹ 1,68,981.00

In Stock

Quantity

1

Base Price: ₹ 1,68,981.00

GST (18%): ₹ 30,416.58

Total Price: ₹ 1,99,397.58

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

Methyl (2R,3R)-phenylisoserine

SMILES

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

Tpsa

72.55

Logp

0.2203

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI37609
157722-44-6 | Benzenepropanoic acid, beta-amino-alpha-hydroxy-, methyl ester, (alphar,betar)-
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058153

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
Methyl (2R,3R)-phenylisoserine

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

Tpsa:
72.55

Logp:
0.2203

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0058154

--


Purity:
98%

MDL No:
MFCD27988075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClF₃NO₃

Molecular Weight:
221.56

Synonyms:
None

SMILES:
O=C(C1(OC(F)(F)F)CNC1)O.[H]Cl

Tpsa:
58.56

Logp:
0.3712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0058155

--


Purity:
98%

MDL No:
MFCD11848325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
5-(Boc-amino)pyridine-2-ethanol

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(CCO)N=C1

Tpsa:
71.45

Logp:
1.9634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0058156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂N₃

Molecular Weight:
206.07

Synonyms:
2,4-Dichloro-6-isopropylpyrimidin-5-amine

SMILES:
NC1=C(C(C)C)N=C(Cl)N=C1Cl

Tpsa:
51.8

Logp:
2.489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1