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CS-W016707

(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-(trifluoromethyl)phenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 270065-78-6

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-W016707-100mg	In Stock	₹ 1,026.72
250mg	CS-W016707-250mg	In Stock	₹ 2,224.56
1g	CS-W016707-1g	In Stock	₹ 8,812.68
5g	CS-W016707-5g	In Stock	₹ 43,977.84

CS-W016707 - 100mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD01861068

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₂F₃NO₄

Molecular Weight

469.45

Synonyms

Fmoc-(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid

SMILES

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

Tpsa

75.63

Logp

5.6299

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyricacid \| 270065-78-6, 1GR	STA PHARMACEUTICAL US LLC	₹ 7,187.04
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyricacid \| 270065-78-6, 10GR	STA PHARMACEUTICAL US LLC	₹ 44,559.65
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyricacid \| 270065-78-6, 100GR	STA PHARMACEUTICAL US LLC	₹ 3,04,417.35
	270065-78-6 \| (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-[3-(trifluoromethyl)phenyl]butanoic acid	A2B Chem	₹ 770.04 - ₹ 6,245.88

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

MFCD01861068

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₆H₂₂F₃NO₄

Molecular Weight:

469.45

Synonyms:

Fmoc-(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid

SMILES:

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

Tpsa:

75.63

Logp:

5.6299

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

MFCD03093258

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₀H₁₈BrN

Molecular Weight:

352.28

Synonyms:

4-bromo-N,N-bis(4-methylphenyl)aniline

SMILES:

CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(Br)C=C3)C=C1

Tpsa:

3.24

Logp:

6.53574

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

MFCD00063300

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₃₀O₆

Molecular Weight:

306.40

Synonyms:

None

SMILES:

CCCCCCCCCO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO

Tpsa:

99.38

Logp:

0.5535

H Acceptors:

6

H Donors:

4

Rotatable Bonds:

10

ChemScene

--

Purity:

97%

MDL No:

MFCD08275416

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₈Cl₂N₂O₂

Molecular Weight:

233.14

Synonyms:

None

SMILES:

O=C([C@@H](CCCCN)N)OC.[2HCl]

Tpsa:

78.34

Logp:

0.2518

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

5