CS-0729285

2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 318465-71-3

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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

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

None

SMILES

COC1=C(OC)C=C2CN(CC(O)=O)CCC2=C1

Tpsa

59

Logp

1.1465

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AP21078
318465-71-3 | 2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)acetic acid
A2B Chem --

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-0729285

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
COC1=C(OC)C=C2CN(CC(O)=O)CCC2=C1

Tpsa:
59

Logp:
1.1465

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₃N₃OS

Molecular Weight:
376.69

Synonyms:
None

SMILES:
CC1=CC(C)=NC(SCC(=O)NC2=C(Cl)C=C(Cl)C=C2Cl)=N1

Tpsa:
54.88

Logp:
4.78444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
COC(=O)C1=C(NC(C)=O)SC2=C1CCCC2

Tpsa:
55.4

Logp:
2.3719

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
OCCCNCC1=C(Cl)C2=CC=CC=C2N1

Tpsa:
48.05

Logp:
2.2933

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5