CS-0227503

(R)-2-(3-(Azetidin-3-ylidene)butan-2-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 2648903-91-5

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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

C₁₅H₁₆N₂O₂

Molecular Weight

256.30

Synonyms

None

SMILES

O=C1N([C@H](C)/C(C)=C2CNC\2)C(C3=C1C=CC=C3)=O

Tpsa

49.41

Logp

1.5908

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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ChemScene

CS-0227503

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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:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C1N([C@H](C)/C(C)=C2CNC\2)C(C3=C1C=CC=C3)=O

Tpsa:
49.41

Logp:
1.5908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

SMILES:
COC1=CC(Cl)=CC2=NC3=CC=CC=C3N=C21

Tpsa:
35.01

Logp:
3.445

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0227505

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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:
C₁₃H₁₉NO₂S

Molecular Weight:
253.36

Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-, 1,1-dimethylethyl ester

SMILES:
O=C(C1=C(N)SC2=C1CCCC2)OC(C)(C)C

Tpsa:
52.32

Logp:
3.1644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227506

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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:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
O=C(C1=C(N)SC2=C1CCC2)OC(C)(C)C

Tpsa:
52.32

Logp:
2.7743

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1