CS-0457045

(9H-fluoren-9-yl)methyl 1,3-dioxoisoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1214260-55-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₅NO₄

Molecular Weight

369.37

Synonyms

None

SMILES

O=C(N(C(C1=C2C=CC=C1)=O)C2=O)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4

Tpsa

63.68

Logp

4.2317

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0613461

--

Img

ChemScene

CS-0531263

--

Img

ChemScene

CS-0613569

--

Img

ChemScene

CS-0798577

--

Img

ChemScene

CS-0613555

--

Img

ChemScene

CS-0613482

--

Img

ChemScene

CS-1094082

--

Img

ChemScene

CS-0798513

--

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-0457045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₅NO₄

Molecular Weight:
369.37

Synonyms:
None

SMILES:
O=C(N(C(C1=C2C=CC=C1)=O)C2=O)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4

Tpsa:
63.68

Logp:
4.2317

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
CC(C)N(C(=O)CO)C1=CC=C(Cl)C=C1

Tpsa:
40.54

Logp:
2.0737

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457047

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₂BrFIN

Molecular Weight:
301.88

Synonyms:
None

SMILES:
IC1=CN=C(Br)C(F)=C1

Tpsa:
12.89

Logp:
2.5878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0457048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C(OC)=CC=C2)OCC

Tpsa:
51.32

Logp:
2.3532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3