CS-0867112

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

Manufacturer: ChemScene

CAS Number: 2667597-57-9

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

C₁₃H₁₁N₃O₆

Molecular Weight

305.24

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=C(O)C([N+]([O-])=O)=C1)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0867112

--


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=C(O)C([N+]([O-])=O)=C1)C2=O)CC3)NC3=O

Tpsa:
129.85

Logp:
0.0614

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇BFNO₃

Molecular Weight:
313.13

Synonyms:
None

SMILES:
N#CC1=C2C(B3OC(C)(C)C(C)(C)O3)=CC(O)=CC2=CC=C1F

Tpsa:
62.48

Logp:
2.85538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(C1=NC=C([C@@H](N)C)C=C1)O

Tpsa:
76.21

Logp:
0.7995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(C1=NC=C([C@H](N)C)C=C1)O

Tpsa:
76.21

Logp:
0.7995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2