CS-0926805

(S)-3-(5-(Aminomethyl)-1-oxoisoindolin-2-yl)-3-methylpiperidine-2,6-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 2997652-03-4

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

C₁₅H₁₈ClN₃O₃

Molecular Weight

323.77

Synonyms

None

SMILES

C[C@]1(C(NC(CC1)=O)=O)N2C(C3=CC=C(CN)C=C3C2)=O.Cl

Tpsa

92.5

Logp

0.7182

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0997207

--

Img

ChemScene

CS-1006210

--

Img

ChemScene

CS-0928764

--

Img

ChemScene

CS-0998945

--

Img

ChemScene

CS-0996742

--

Img

ChemScene

CS-0997248

--

Img

ChemScene

CS-0998946

--

Img

ChemScene

CS-0928300

--

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-0926805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClN₃O₃

Molecular Weight:
323.77

Synonyms:
None

SMILES:
C[C@]1(C(NC(CC1)=O)=O)N2C(C3=CC=C(CN)C=C3C2)=O.Cl

Tpsa:
92.5

Logp:
0.7182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0926806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃S

Molecular Weight:
274.38

Synonyms:
None

SMILES:
O=C(N1CCC2(CS(=O)(C2)=N)CC1)OC(C)(C)C

Tpsa:
70.46

Logp:
2.06407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0926820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrClNO

Molecular Weight:
252.54

Synonyms:
None

SMILES:
BrC1=CC(NC)=CC=C1OC.Cl

Tpsa:
21.26

Logp:
2.9212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂S₂

Molecular Weight:
202.24

Synonyms:
None

SMILES:
FC1=C(C2=C(F)C=CS2)SC=C1

Tpsa:
0

Logp:
3.7548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1