CS-0885350

3-(6-(Aminomethyl)-5-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 2924122-72-3

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

C₁₄H₁₅ClFN₃O₃

Molecular Weight

327.74

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=C(CN)C(F)=C1)C2=O)CC3)NC3=O.Cl

Tpsa

92.5

Logp

0.4672

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0892980

--

Img

ChemScene

CS-0885339

--

Img

ChemScene

CS-0885342

--

Img

ChemScene

CS-0885349

--

Img

ChemScene

CS-0885354

--

Img

ChemScene

CS-0892961

--

Img

ChemScene

CS-0892966

--

Img

ChemScene

CS-0892967

--

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-0885350

--


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(F)=C1)C2=O)CC3)NC3=O.Cl

Tpsa:
92.5

Logp:
0.4672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0885351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃N₂O₄

Molecular Weight:
340.25

Synonyms:
None

SMILES:
O=CC1=CC2=C(CN(C(CC3)C(NC3=O)=O)C2=O)C(C(F)(F)F)=C1

Tpsa:
83.55

Logp:
1.2789

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₄

Molecular Weight:
306.70

Synonyms:
None

SMILES:
O=CC1=CC2=C(CN(C(CC3)C(NC3=O)=O)C2=O)C(Cl)=C1

Tpsa:
83.55

Logp:
0.9135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₂N₃O₃

Molecular Weight:
323.29

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(CN)C=C1C(F)F)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.8439

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3