CS-0901383

3-(5-Bromo-6-chloro-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione

Manufacturer: ChemScene

CAS Number: 2438238-97-0

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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

C₁₃H₁₀BrClN₂O₃

Molecular Weight

357.59

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=C(Cl)C(Br)=C1)C2=O)CC3)NC3=O

Tpsa

66.48

Logp

1.8635

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0901383

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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:
C₁₃H₁₀BrClN₂O₃

Molecular Weight:
357.59

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(Cl)C(Br)=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.8635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O₃

Molecular Weight:
243.65

Synonyms:
None

SMILES:
ClC1=CC(C)=C([N+]([O-])=O)C(NC2COC2)=N1

Tpsa:
77.29

Logp:
1.76232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0901385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClF₂N₂O

Molecular Weight:
244.63

Synonyms:
None

SMILES:
CC1=CC(Cl)=NC2=C(OC(F)F)C=CN=C12

Tpsa:
35.01

Logp:
3.19302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0901386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=CC1=C2C(N(C3COC3)N=C2C)=NC(Cl)=C1

Tpsa:
57.01

Logp:
1.77692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2