CS-0529356

3-(Benzyloxy)-5-(methoxycarbonyl)isoquinoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2739664-62-9

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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

C₁₉H₁₅NO₅

Molecular Weight

337.33

Synonyms

None

SMILES

O=C(C1=CC(C(O)=O)=CC2=C1C=C(OCC3=CC=CC=C3)N=C2)OC

Tpsa

85.72

Logp

3.2986

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-0529356

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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:
C₁₉H₁₅NO₅

Molecular Weight:
337.33

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CC2=C1C=C(OCC3=CC=CC=C3)N=C2)OC

Tpsa:
85.72

Logp:
3.2986

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0529357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO₅

Molecular Weight:
337.33

Synonyms:
5,7-Isoquinolinedicarboxylic acid, 3-(phenylmethoxy)-, 7-methyl ester

SMILES:
O=C(C1=CC(C(OC)=O)=CC2=C1C=C(OCC3=CC=CC=C3)N=C2)O

Tpsa:
85.72

Logp:
3.2986

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0529358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(CC)=O)=NC=C1)O

Tpsa:
84.33

Logp:
0.5734

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0529359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀FNO₄

Molecular Weight:
309.33

Synonyms:
None

SMILES:
O=C(O)C/C=C/C(NC(OC(C)(C)C)=O)C1=CC=C(F)C=C1

Tpsa:
75.63

Logp:
3.4224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5