CS-0892980

3-(6-(Aminomethyl)-4-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 2924122-68-7

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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

C₁₄H₁₅ClFN₃O₃

Molecular Weight

327.74

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=C(CN)C=C1F)C2=O)CC3)NC3=O.Cl

Tpsa

92.5

Logp

0.4672

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-0892980

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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:
C₁₄H₁₅ClFN₃O₃

Molecular Weight:
327.74

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(CN)C=C1F)C2=O)CC3)NC3=O.Cl

Tpsa:
92.5

Logp:
0.4672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0892981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄S

Molecular Weight:
214.68

Synonyms:
None

SMILES:
CSC1=NN=C(Cl)C2=CC(C)=NN12

Tpsa:
43.08

Logp:
1.80802

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0892982

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈BrNO₂S

Molecular Weight:
202.07

Synonyms:
None

SMILES:
BrCCS(=O)(NC)=O

Tpsa:
46.17

Logp:
-0.0695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0892983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₄

Molecular Weight:
289.13

Synonyms:
None

SMILES:
O=C(C1=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=NC=C1)OC

Tpsa:
57.65

Logp:
2.5128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3