CS-0613198

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(trifluoromethoxy)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1260592-83-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0613198-100mg In Stock ₹ 11,807.28
250mg CS-0613198-250mg In Stock ₹ 23,101.20
1g CS-0613198-1g In Stock ₹ 45,517.92

CS-0613198 - 100mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

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

O=C(O)[C@@H](CC1=CC=C(OC(F)(F)F)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa

84.86

Logp

5.1196

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-234-1458
STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-O-(trifluoromethyl)-D-tyrosine | 1260592-83-3, 50GR
STA PHARMACEUTICAL US LLC ₹ 4,37,752.34
50-234-1460
STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-O-(trifluoromethyl)-D-tyrosine | 1260592-83-3, 10GR
STA PHARMACEUTICAL US LLC ₹ 1,17,013.57
50-234-1466
STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-O-(trifluoromethyl)-D-tyrosine | 1260592-83-3, 1GR
STA PHARMACEUTICAL US LLC ₹ 18,446.74
50-234-2727
STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-O-(trifluoromethyl)-D-tyrosine | 1260592-83-3, 5GR
STA PHARMACEUTICAL US LLC ₹ 69,057.19
AZ95172
1260592-83-3 | N-Fmoc-O-(trifluoromethyl)-D-tyrosine
A2B Chem ₹ 12,320.64 - ₹ 11,01,499.44

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-0613198

--


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:
O=C(O)[C@@H](CC1=CC=C(OC(F)(F)F)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
84.86

Logp:
5.1196

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0613199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃NO₄

Molecular Weight:
413.47

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4CC5=C(C=CC=C5)C4

Tpsa:
75.63

Logp:
4.3933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0613200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₄

Molecular Weight:
272.68

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=C(NC(OC(C)(C)C)=O)N=C1)O

Tpsa:
88.52

Logp:
2.7802

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0613201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClN₂O₂

Molecular Weight:
307.57

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=CC=C1Br

Tpsa:
51.22

Logp:
3.8445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1