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CS-W009863

(9H-Fluoren-9-yl)methyl ((2R,3R)-1,3-dihydroxybutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 176380-53-3

Select a Size

Pack Size	SKU	Availability	Price
5g	CS-W009863-5g	In Stock	₹ 1,197.84
10g	CS-W009863-10g	In Stock	₹ 2,224.56
25g	CS-W009863-25g	In Stock	₹ 4,363.56
100g	CS-W009863-100g	In Stock	₹ 17,368.68

CS-W009863 - 5g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD00270218

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁NO₄

Molecular Weight

327.37

Synonyms

N-Fmoc-L-threonol

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CO)[C@H](O)C

Tpsa

78.79

Logp

2.2668

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-L-Threoninol \| 176380-53-3, 5GR	STA PHARMACEUTICAL US LLC	₹ 2,139.00
	STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-L-Threoninol \| 176380-53-3, 100GR	STA PHARMACEUTICAL US LLC	₹ 10,900.34
	STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-L-Threoninol \| 176380-53-3, 25GR	STA PHARMACEUTICAL US LLC	₹ 4,021.32
	eMolecules ChemScene / (9H-Fluoren-9-yl)methyl ((2R3R)-13-dihydroxybutan-2-yl)carbamate / 10g / 559782752 / CS-W009863 / 0.000 / 176380-53-3 / MFCD00270218 / 327.380 / C19H21NO4	eMolecules	₹ 3,817.69
	Carbamic acid, N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, 9H-fluoren-9-ylmethyl ester	Aaron Chemicals LLC	₹ 342.24 - ₹ 77,945.16

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:

MFCD00270218

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₂₁NO₄

Molecular Weight:

327.37

Synonyms:

N-Fmoc-L-threonol

SMILES:

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CO)[C@H](O)C

Tpsa:

78.79

Logp:

2.2668

H Acceptors:

4

H Donors:

3

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

MFCD05664039

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₂N₂O₄S

Molecular Weight:

326.41

Synonyms:

Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 2-amino-4,7-dihydro-, 6-(1,1-dimethylethyl) 3-ethyl ester

SMILES:

CCOC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OC(C)(C)C

Tpsa:

81.86

Logp:

2.8002

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

MFCD00274313

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₄Br₂S

Molecular Weight:

326.09

Synonyms:

Thiophene, 2,5-dibromo-3-hexyl-; 2,5-Dibromo-3-hexylthiophene

SMILES:

CCCCCCC1=C(Br)SC(Br)=C1

Tpsa:

0

Logp:

5.3959

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

MFCD00093683

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₆Br₂O

Molecular Weight:

325.99

Synonyms:

2,8-Dibromodibenzofuran

SMILES:

BrC1=CC=C(OC2=CC=C(Br)C=C23)C3=C1

Tpsa:

13.14

Logp:

5.111

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

0