CS-0462762

2-((6-Methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: None

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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

C₁₉H₁₄N₂O₃

Molecular Weight

318.33

Synonyms

None

SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN3C(=O)C4=C(C=CC=C4)C3=O

Tpsa

70.24

Logp

2.63272

H Acceptors

3

H Donors

1

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-0462762

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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:
C₁₉H₁₄N₂O₃

Molecular Weight:
318.33

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN3C(=O)C4=C(C=CC=C4)C3=O

Tpsa:
70.24

Logp:
2.63272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462763

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Purity:
98%

MDL No:
MFCD11045490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃

Molecular Weight:
231.34

Synonyms:
3-PYRIDIN-2-YL-3,9-DIAZASPIRO [5.5]UNDECANE

SMILES:
C1=CC=NC(=C1)N2CCC3(CCNCC3)CC2

Tpsa:
28.16

Logp:
2.0516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462764

--


Purity:
98%

MDL No:
MFCD06659448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇NO₄

Molecular Weight:
381.46

Synonyms:
N-(t-Butoxycarbonyl)-trans-4-benzhydryl-L-proline

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
66.84

Logp:
4.5287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462765

--


Purity:
98%

MDL No:
MFCD06659446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁NO₄

Molecular Weight:
361.48

Synonyms:
N-(t-Butoxycarbonyl)-trans-4-[4-(t-butyl)benzyl]-L-proline

SMILES:
CC(C)(C)C1=CC=C(C=C1)C[C@@H]2C[C@@H](C(=O)O)N(C2)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
4.2368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3