CS-0867087

3-(4-Hydroxy-5-nitro-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2667597-54-6

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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

C₁₃H₁₁N₃O₆

Molecular Weight

305.24

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=CC([N+]([O-])=O)=C1O)C2=O)CC3)NC3=O

Tpsa

129.85

Logp

0.0614

H Acceptors

6

H Donors

2

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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Img

ChemScene

CS-0867087

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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:
C₁₃H₁₁N₃O₆

Molecular Weight:
305.24

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC([N+]([O-])=O)=C1O)C2=O)CC3)NC3=O

Tpsa:
129.85

Logp:
0.0614

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₃S

Molecular Weight:
383.26

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C1C(Br)=CC=C2OC

Tpsa:
71.35

Logp:
4.89108

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867089

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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:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
O=C(O)C[C@H]1CCOC2=NC(Cl)=CC=C21

Tpsa:
59.42

Logp:
2.0758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867091

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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:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

SMILES:
CC1=C(Br)C2=C(N(C)N=C2)C=C1Cl

Tpsa:
17.82

Logp:
3.29762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0