CS-0928132

2-((1R,3S)-3-Hydroxycyclopentyl)isoindoline-1,3-dione compound with 2-((1S,3R)-3-hydroxycyclopentyl)isoindoline-1,3-dione 1:1

Manufacturer: ChemScene

CAS Number: None

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

C₂₆H₂₆N₂O₆

Molecular Weight

462.49

Synonyms

None

SMILES

O[C@@H]1CC[C@H](N(C2=O)C(C3=C2C=CC=C3)=O)C1.O[C@H]4CC[C@@H](N(C5=O)C(C6=C5C=CC=C6)=O)C4

Tpsa

115.22

Logp

2.392

H Acceptors

6

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0928132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₆N₂O₆

Molecular Weight:
462.49

Synonyms:
None

SMILES:
O[C@@H]1CC[C@H](N(C2=O)C(C3=C2C=CC=C3)=O)C1.O[C@H]4CC[C@@H](N(C5=O)C(C6=C5C=CC=C6)=O)C4

Tpsa:
115.22

Logp:
2.392

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0928137

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=C(C(NC1=CC=CC(N)=C1)CC2)NC2=O.[H]Cl

Tpsa:
84.22

Logp:
0.9077

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0928142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CC(O)C/C=N/C1=C2C=CC=CC2=CC=C1

Tpsa:
32.59

Logp:
3.313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0928144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₂

Molecular Weight:
246.15

Synonyms:
None

SMILES:
OB(O)C1=CC=C2C(=C1)C(C)(C)C(C)(C)C2(C)C

Tpsa:
40.46

Logp:
1.9614

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1