CS-0741866

(2R,3R)-3-Amino-2-Hydroxy-4-phenylbutanoic acid

Manufacturer: ChemScene

CAS Number: 62023-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0741866-1g In Stock ₹ 84,875.52

CS-0741866 - 1g

₹ 84,875.52

In Stock

Quantity

1

Base Price: ₹ 84,875.52

GST (18%): ₹ 15,277.594

Total Price: ₹ 1,00,153.114

Purity

95%

MDL No

MFCD00057842

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

0.0019

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG73268
62023-61-4 | (2R,3R)-3-Amino-2-hydroxy-4-phenylbutanoic acid
A2B Chem --

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-0741866

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Purity:
95%

MDL No:
MFCD00057842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.0019

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0741867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O

Molecular Weight:
96.13

Synonyms:
None

SMILES:
C\C(=C/CO)C#C

Tpsa:
20.23

Logp:
0.5582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0741868

--


Purity:
95%

MDL No:
MFCD07363581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₅

Molecular Weight:
349.30

Synonyms:
None

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

Tpsa:
95.86

Logp:
2.7167

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0741869

--


Purity:
95%

MDL No:
MFCD07363616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.44032

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3