CS-0800301

Methyl 2-(3-aminopropyl)-1-oxo-1,2-dihydroisoquinoline-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1373111-97-7

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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

C₁₄H₁₆N₂O₃

Molecular Weight

260.29

Synonyms

None

SMILES

NCCCN1C(=O)C2C(=CC=C(C(=O)OC)C=2)C=C1

Tpsa

74.32

Logp

1.1369

H Acceptors

5

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-0800301

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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:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
NCCCN1C(=O)C2C(=CC=C(C(=O)OC)C=2)C=C1

Tpsa:
74.32

Logp:
1.1369

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₃

Molecular Weight:
296.75

Synonyms:
None

SMILES:
Cl.NCCCN1C(=O)C2C(=CC=C(C(=O)OC)C=2)C=C1

Tpsa:
74.32

Logp:
1.5587

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
None

SMILES:
COC(=O)C1C=C2C(=CC=1)N=C(Cl)N(C)C2=O

Tpsa:
61.19

Logp:
1.3735

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0800304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
N[C@H]1C[C@H](CCC1)C2CC2

Tpsa:
26.02

Logp:
1.9139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1