CS-0872999

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

Manufacturer: ChemScene

CAS Number: 1849592-16-0

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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
BA18401
1849592-16-0 | (1S,3R)-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-0872999

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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-0873000

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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:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CC(C)NCC(COC1=CC=C(C2=CC=CC=C21)OC)O

Tpsa:
50.72

Logp:
2.5861

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0873001

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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:
C₈H₁₆O₃S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
C[C@H]1CC[C@@H](CC1)OS(=O)(=O)C

Tpsa:
43.37

Logp:
1.5413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873002

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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:
C₈H₉BrFNO

Molecular Weight:
234.07

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)Br)CN)F

Tpsa:
35.25

Logp:
2.0555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2