CS-0546456

5-(3,4-Dihydroisoquinolin-2(1H)-yl)-3-methyl-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 896088-40-7

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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

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

None

SMILES

O=C(O)CC(C)CC(N1CC2=C(C=CC=C2)CC1)=O

Tpsa

57.61

Logp

2.0722

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0546456

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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:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(O)CC(C)CC(N1CC2=C(C=CC=C2)CC1)=O

Tpsa:
57.61

Logp:
2.0722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
1-(4-CHLORO-6-METHYL-PYRIMIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE

SMILES:
CC1=CC(=NC(=N1)N2C=CC=C2C=O)Cl

Tpsa:
47.78

Logp:
2.04162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0546458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
(3-METHOXY-PROPYL)-(2-METHYL-2,3-DIHYDRO-BENZOFURAN-5-YLMETHYL)-AMINE

SMILES:
CC1CC2=C(O1)C=CC(=C2)CNCCCOC

Tpsa:
30.49

Logp:
2.1361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0546459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO

Molecular Weight:
265.78

Synonyms:
2-CHLORO-1-(2,2,4,7-TETRAMETHYL-3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE

SMILES:
CC1CC(N(C2=C1C=CC(=C2)C)C(=O)CCl)(C)C

Tpsa:
20.31

Logp:
3.85262

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1