CS-0799770

Ethyl 6-chloro-4-hydroxy-1-oxo-2-propyl-1,2-dihydroisoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 447420-09-9

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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

C₁₅H₁₆ClNO₄

Molecular Weight

309.74

Synonyms

None

SMILES

CCOC(=O)C1N(CCC)C(=O)C2C(=CC(Cl)=CC=2)C=1O

Tpsa

68.53

Logp

2.9472

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0799770

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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:
C₁₅H₁₆ClNO₄

Molecular Weight:
309.74

Synonyms:
None

SMILES:
CCOC(=O)C1N(CCC)C(=O)C2C(=CC(Cl)=CC=2)C=1O

Tpsa:
68.53

Logp:
2.9472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0799771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClNO₃

Molecular Weight:
329.78

Synonyms:
None

SMILES:
COC1C=C(C=CC=1)C2C3C(=CC=C(Cl)C=3)C(=O)N(C)C=2CO

Tpsa:
51.46

Logp:
3.3598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₂

Molecular Weight:
299.75

Synonyms:
None

SMILES:
OCC1=C(C2=CC=CC=C2)C3C(=CC(Cl)=CC=3)C(=O)N1C

Tpsa:
42.23

Logp:
3.3512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClNO₃

Molecular Weight:
329.78

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2C3C(=CC=C(Cl)C=3)C(=O)N(C)C=2CO

Tpsa:
51.46

Logp:
3.2632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4