CS-0997248

3-(6-Bromo-4-chloro-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione

Manufacturer: ChemScene

CAS Number: 2438241-19-9

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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=C1NC(C(CC1)N2C(C3=C(C2)C(Cl)=CC(Br)=C3)=O)=O

Tpsa

66.48

Logp

1.8635

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0997248

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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=C1NC(C(CC1)N2C(C3=C(C2)C(Cl)=CC(Br)=C3)=O)=O

Tpsa:
66.48

Logp:
1.8635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂N₃O

Molecular Weight:
218.04

Synonyms:
None

SMILES:
ClC=1N=C(OC)C2=C(Cl)C=CN2N1

Tpsa:
39.42

Logp:
2.0447

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0997250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O₂

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=CC=C(N3CCC(CC3)N)C=C2)=O

Tpsa:
78.67

Logp:
1.0604

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0997251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClFN₃O

Molecular Weight:
280.48

Synonyms:
None

SMILES:
FC1=CN2N=C(Cl)N=C(OC)C2=C1Br

Tpsa:
39.42

Logp:
2.2929

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1