CS-0879017

2-((1s,3s)-3-Hydroxycyclohexyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 2381513-11-5

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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

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

None

SMILES

C1C[C@@H](C[C@H](C1)O)N2C(=O)C3=CC=CC=C3C2=O

Tpsa

57.61

Logp

1.5861

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA20791
2381513-11-5 | (1S,3S)-2-(3-Hydroxy-cyclohexyl)-isoindole-1,3-dione
A2B Chem --

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-0879017

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
C1C[C@@H](C[C@H](C1)O)N2C(=O)C3=CC=CC=C3C2=O

Tpsa:
57.61

Logp:
1.5861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879019

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@](CC1)([H])C[C@H]2O)=O

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879020

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C1[C@H](CN(C[C@H]1O)C(=O)OCC2=CC=CC=C2)N

Tpsa:
75.79

Logp:
0.7171

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2N1C(=CC=C2)Br

Tpsa:
30.71

Logp:
2.8785

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2