CS-0543832

(2S,3S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(2-(trifluoromethyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 959575-82-7

Select a Size

Pack Size SKU Availability Price
1g CS-0543832-1g In Stock ₹ 68,875.80

CS-0543832 - 1g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₀F₃NO₅

Molecular Weight

471.43

Synonyms

N-FMOC-(2S,3S)-3-AMINO-2-HYDROXY-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID

SMILES

O=C(O)[C@@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=CC=C4C(F)(F)F

Tpsa

95.86

Logp

4.7307

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI64994
959575-82-7 | (2S,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(2-(trifluoromethyl)phenyl)propanoic acid
A2B Chem ₹ 47,143.56 - ₹ 1,37,152.68

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0543832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₀F₃NO₅

Molecular Weight:
471.43

Synonyms:
N-FMOC-(2S,3S)-3-AMINO-2-HYDROXY-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID

SMILES:
O=C(O)[C@@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=CC=C4C(F)(F)F

Tpsa:
95.86

Logp:
4.7307

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0543833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₀F₃NO₅

Molecular Weight:
471.43

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](C4=CC=C(C=C4)C(F)(F)F)[C@@H](C(=O)O)O

Tpsa:
95.86

Logp:
4.7307

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0543852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₆N₄O₄S₂

Molecular Weight:
452.35

Synonyms:
N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}-N-methanesulfonylmethanesulfonamide

SMILES:
CS(=O)(=O)N(C1=C(N=CC=C1)N2C(=CC(=N2)C(F)(F)F)C(F)(F)F)S(=O)(=O)C

Tpsa:
102.23

Logp:
2.0305

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0543856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
N-METHYL-[(4-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-7-YL)METHYL]AMINE

SMILES:
CNCC1=CC2=C(C=C1)N(CCO2)C

Tpsa:
24.5

Logp:
1.2346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2