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CS-0320834

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-methyl-D-tryptophan

Manufacturer: ChemScene

CAS Number: 168471-22-5

Select a Size

Pack Size	SKU	Availability	Price
250mg	CS-0320834-250mg	In Stock	₹ 6,844.80
1g	CS-0320834-1g	In Stock	₹ 22,074.48
5g	CS-0320834-5g	In Stock	₹ 84,191.04

CS-0320834 - 250mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₄N₂O₄

Molecular Weight

440.49

Synonyms

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1H-indol-3-yl)propanoic acid

SMILES

CN1C=C(C2=CC=CC=C21)C[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O

Tpsa

80.56

Logp

4.7127

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Trp(Me)-OH \| 168471-22-5, 25GR	STA PHARMACEUTICAL US LLC	₹ 75,013.87
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Trp(Me)-OH \| 168471-22-5, 5GR	STA PHARMACEUTICAL US LLC	₹ 21,591.07
	eMolecules AstaTech / (R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(1-METHYL-1H-INDOL-3-YL)PROPANOIC ACID / 0.1g / 696740454 / D82585 / 95.000 / 168471-22-5 / MFCD09037398 / 440.499 / C27H24N2O4	eMolecules	₹ 25,818.59
	168471-22-5 \| (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1h-indol-3-yl)propanoic acid	A2B Chem	₹ 8,299.32 - ₹ 1,12,596.96

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₇H₂₄N₂O₄

Molecular Weight:

440.49

Synonyms:

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1H-indol-3-yl)propanoic acid

SMILES:

CN1C=C(C2=CC=CC=C21)C[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O

Tpsa:

80.56

Logp:

4.7127

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

6

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₆BrNO₂

Molecular Weight:

204.02

Synonyms:

2-bromo-6-(hydroxymethyl)pyridin-3-ol(WX191869)

SMILES:

C1=CC(=C(Br)N=C1CO)O

Tpsa:

53.35

Logp:

1.042

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₈ClNO₃

Molecular Weight:

259.73

Synonyms:

Ethyl b-amino-4-methoxy-benzenepropanoate HCl

SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)OC)N.Cl

Tpsa:

61.55

Logp:

2.07

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

95+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₈F₄O₂

Molecular Weight:

236.16

Synonyms:

None

SMILES:

CCOC(=O)C1=C(C=C(C=C1)F)C(F)(F)F

Tpsa:

26.3

Logp:

3.0212

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

2