CS-0871447

(9h-Fluoren-9-yl)methyl tert-Butyl (3-hydroxypropane-1,2-diyl)(r)-dicarbamate

Manufacturer: ChemScene

CAS Number: 1263047-54-6

Select a Size

Pack Size SKU Availability Price
5g CS-0871447-5g In Stock ₹ 1,79,248.20

CS-0871447 - 5g

₹ 1,79,248.20

In Stock

Quantity

1

Base Price: ₹ 1,79,248.20

GST (18%): ₹ 32,264.676

Total Price: ₹ 2,11,512.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₈N₂O₅

Molecular Weight

412.48

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC[C@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa

96.89

Logp

3.4107

H Acceptors

5

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI28531
1263047-54-6 | Fmoc-d-dap(boc)-ol
A2B Chem ₹ 7,101.48 - ₹ 32,341.68

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈N₂O₅

Molecular Weight:
412.48

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC[C@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
96.89

Logp:
3.4107

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0871448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂S

Molecular Weight:
249.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)C#CC2CC2

Tpsa:
37.38

Logp:
1.98642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871449

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₄NO

Molecular Weight:
231.15

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)C(C#N)F

Tpsa:
40.86

Logp:
2.74978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871450

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1C[C@@H](C(=O)OC)NC(=O)C)C)OC

Tpsa:
64.63

Logp:
1.53224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5