CS-0439305

(R)-Fmoc-2-amino-4,4,4-trifluoro-butyric acid

Manufacturer: ChemScene

CAS Number: 2044711-52-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0439305-100mg In Stock ₹ 7,957.08
250mg CS-0439305-250mg In Stock ₹ 13,261.80
1g CS-0439305-1g In Stock ₹ 32,512.80
5g CS-0439305-5g In Stock ₹ 1,54,008.00

CS-0439305 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆F₃NO₄

Molecular Weight

379.33

Synonyms

Fmoc-D-Ala(CF3)-OH

SMILES

C(OC(N[C@H](CC(F)(F)F)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa

75.63

Logp

3.9307

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-0439305

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₆F₃NO₄

Molecular Weight:
379.33

Synonyms:
Fmoc-D-Ala(CF3)-OH

SMILES:
C(OC(N[C@H](CC(F)(F)F)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
75.63

Logp:
3.9307

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0439306

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂N₂O₆

Molecular Weight:
446.45

Synonyms:
FMOC-S-HOTYR(ME)-OH

SMILES:
C(OC(N[C@@H](CCC1=CC=C(N(=O)=O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
118.77

Logp:
4.5193

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0439307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₄INO₄

Molecular Weight:
541.38

Synonyms:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(3-iodophenyl)pentanoic acid

SMILES:
C(OC(N[C@@H](CCCC1=CC(I)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
5.6058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0439308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₄INO₄

Molecular Weight:
541.38

Synonyms:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(4-iodophenyl)pentanoic acid

SMILES:
C(OC(N[C@@H](CCCC1=CC=C(I)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
5.6058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8