CS-0529517

6-Chloro-2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2438238-11-8

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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

C₁₄H₁₁ClN₂O₅

Molecular Weight

322.70

Synonyms

None

SMILES

O=C(C1=CC(Cl)=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O)O

Tpsa

103.78

Logp

0.7992

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0529517

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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:
C₁₄H₁₁ClN₂O₅

Molecular Weight:
322.70

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O)O

Tpsa:
103.78

Logp:
0.7992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0529518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₃

Molecular Weight:
286.12

Synonyms:
ethyl 6-bromo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate

SMILES:
O=C(C1OC2=CC=C(Br)C=C2NC1)OCC

Tpsa:
47.56

Logp:
2.1851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂O

Molecular Weight:
217.05

Synonyms:
None

SMILES:
O=C1CCCC2=C(Cl)N=C(Cl)N=C12

Tpsa:
42.85

Logp:
2.3024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H10ClNO2

Molecular Weight:
187.62

Synonyms:
None

SMILES:
COC1=C(OC)C(CCl)=NC=C1

Tpsa:
31.35

Logp:
1.8376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3