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CS-0663412

(r)-4-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((benzyloxy)carbonyl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 349547-09-7

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0663412-1g	In Stock	₹ 83,848.80

CS-0663412 - 1g

₹ 83,848.80

In Stock

Quantity

1

Base Price: ₹ 83,848.80

GST (18%): ₹ 15,092.784

Total Price: ₹ 98,941.584

Purity

98%

MDL No

MFCD03788647

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₆N₂O₆

Molecular Weight

474.51

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa

113.96

Logp

4.2948

H Acceptors

5

H Donors

3

Rotatable Bonds

9

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES Z-D-beta-Dab(Fmoc)-OH \| 349547-09-7, 25GR	STA PHARMACEUTICAL US LLC	₹ 1,24,484.67
	STA PHARMACEUTICAL US LLC WuXi TIDES Z-D-beta-Dab(Fmoc)-OH \| 349547-09-7, 5GR	STA PHARMACEUTICAL US LLC	₹ 35,845.36
	STA PHARMACEUTICAL US LLC WuXi TIDES Z-L-Dbu(Fmoc)-OH \| 349547-09-7, 25GR	STA PHARMACEUTICAL US LLC	₹ 1,24,484.67
	STA PHARMACEUTICAL US LLC WuXi TIDES Z-L-Dbu(Fmoc)-OH \| 349547-09-7, 10GR	STA PHARMACEUTICAL US LLC	₹ 59,447.09
	STA PHARMACEUTICAL US LLC WuXi TIDES Z-L-Dbu(Fmoc)-OH \| 349547-09-7, 100GR	STA PHARMACEUTICAL US LLC	₹ 4,05,954.82
	STA PHARMACEUTICAL US LLC WuXi TIDES Z-L-Dbu(Fmoc)-OH \| 349547-09-7, 1GR	STA PHARMACEUTICAL US LLC	₹ 9,223.37
	349547-09-7 \| Z-Beta-dab(fmoc)-oh	A2B Chem	₹ 11,892.84 - ₹ 47,828.04

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

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

MFCD03788647

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₇H₂₆N₂O₆

Molecular Weight:

474.51

Synonyms:

None

SMILES:

C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:

113.96

Logp:

4.2948

H Acceptors:

5

H Donors:

3

Rotatable Bonds:

9

ChemScene

--

Purity:

98%

MDL No:

MFCD14869199

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₂N₂O₃

Molecular Weight:

290.36

Synonyms:

None

SMILES:

C1CCC(CC1)NC(=O)CNC(=O)OCC2=CC=CC=C2

Tpsa:

67.43

Logp:

2.3617

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

MFCD00448006

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₉N₃O

Molecular Weight:

211.22

Synonyms:

None

SMILES:

C1=CC2=C(C=C1N)N=C(O2)C3=CC=NC=C3

Tpsa:

64.94

Logp:

2.472

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD00439940

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₉Br₂NO

Molecular Weight:

355.02

Synonyms:

None

SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)Br)Br

Tpsa:

29.1

Logp:

4.4639

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

2