CS-0904986

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

Manufacturer: ChemScene

CAS Number: 2761171-26-8

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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

C₁₅H₁₇N₃O₃

Molecular Weight

287.31

Synonyms

None

SMILES

O=C([C@@](C)(N(CC1=C2C=CC(CN)=C1)C2=O)CC3)NC3=O

Tpsa

92.5

Logp

0.2964

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-0904986

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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:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C([C@@](C)(N(CC1=C2C=CC(CN)=C1)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.2964

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0904987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C([C@](C)(N(CC1=C2C=CC(CN)=C1)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.2964

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0904988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
O[C@H]1CC[C@H](N2C(C)=CC=C2C)CC1

Tpsa:
25.16

Logp:
2.58094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
N[C@@H](CC1=CN(CC(OC(C)(C)C)=O)C2=C1C=CC=C2)C(O)=O

Tpsa:
94.55

Logp:
1.9374

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5