CS-0764881

(2S,3S)-3-Amino-2-Hydroxy-3-(4-(trifluoromethyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 959574-20-0

Select a Size

Pack Size SKU Availability Price
1g CS-0764881-1g In Stock ₹ 82,479.84

CS-0764881 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₃

Molecular Weight

249.19

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

1.1507

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI64981
959574-20-0 | (2S,3S)-3-Amino-2-hydroxy-3-(4-(trifluoromethyl)phenyl)propanoic 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-0764881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.1507

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0764882

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.1507

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0764883

--


Purity:
≥95%

MDL No:
MFCD07363617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
None

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

Tpsa:
95.86

Logp:
2.00632

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0764884

--


Purity:
≥95%

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:
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