CS-0173167

rel-(2R,3S)-3-Amino-2-hydroxy-4-phenylbutanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 168200-97-3

Select a Size

Pack Size SKU Availability Price
1g CS-0173167-1g In Stock ₹ 1,07,976.72

CS-0173167 - 1g

₹ 1,07,976.72

In Stock

Quantity

1

Base Price: ₹ 1,07,976.72

GST (18%): ₹ 19,435.81

Total Price: ₹ 1,27,412.53

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO₃

Molecular Weight

231.68

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

1.0598

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX14715
168200-97-3 | (2S,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0173167

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.0598

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0173170

--


Purity:
98%

MDL No:
MFCD00069434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₂S

Molecular Weight:
155.17

Synonyms:
Trans 2-(2-nitrovinyl)thiophene

SMILES:
O=[N+](/C=C/C1=CC=CS1)[O-]

Tpsa:
43.14

Logp:
2.6316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0173171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₆

Molecular Weight:
234.25

Synonyms:
None

SMILES:
C[C@@]1([C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@H](O)CO)O

Tpsa:
88.38

Logp:
-1.033

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0173172

--


Purity:
95%

MDL No:
MFCD03002045

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
tert-butyl (3S,4R)-3-amino-4-phenylpyrrolidine-1-carboxylate

SMILES:
O=C(N1C[C@H](N)[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.9843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1