CS-0750935

(1,3-Dioxoisoindol-2-yl) 3-phenylbicyclo[1.1.1]pentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2248339-71-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₅NO₄

Molecular Weight

333.34

Synonyms

None

SMILES

O=C(ON1C(=O)C2=CC=CC=C2C1=O)C12CC(C1)(C2)C1=CC=CC=C1

Tpsa

63.68

Logp

2.8627

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0750935

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅NO₄

Molecular Weight:
333.34

Synonyms:
None

SMILES:
O=C(ON1C(=O)C2=CC=CC=C2C1=O)C12CC(C1)(C2)C1=CC=CC=C1

Tpsa:
63.68

Logp:
2.8627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0750936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
COC1=C2CNCCN2N=C1

Tpsa:
39.08

Logp:
-0.0051

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOC2=CC=C(C=C12)C(O)=O

Tpsa:
76.07

Logp:
2.5187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOC2=C(C=CC=C12)C(O)=O

Tpsa:
76.07

Logp:
2.5187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1