CS-0879217

(9h-Fluoren-9-yl)methyl (r)-(2-hydroxy-1-phenylethyl)carbamate

Manufacturer: ChemScene

CAS Number: 215178-43-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0879217-2.5g In Stock ₹ 93,602.64
5g CS-0879217-5g In Stock ₹ 1,38,521.64
10g CS-0879217-10g In Stock ₹ 2,05,172.88

CS-0879217 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₁NO₃

Molecular Weight

359.42

Synonyms

None

SMILES

C1=CC=C(C=C1)[C@H](CO)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa

58.56

Logp

4.2587

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ12888
215178-43-1 | Fmoc-D-phenylglycinol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0879217

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁NO₃

Molecular Weight:
359.42

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@H](CO)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
58.56

Logp:
4.2587

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0879218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N₃O

Molecular Weight:
215.13

Synonyms:
None

SMILES:
O=CC1=C2N=CC=CN2C(C(F)(F)F)=N1

Tpsa:
47.26

Logp:
1.5606

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879219

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(=O)O)CBr

Tpsa:
37.3

Logp:
2.4188

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879220

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₂

Molecular Weight:
235.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=O)C3=CC=CC=C3C2=O

Tpsa:
46.5

Logp:
2.5124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1