CS-0366646

4-Methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1030879-74-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₅

Molecular Weight

265.26

Synonyms

4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxylic acid

SMILES

CN1CCC2=CC3=C(C(=C2C1C(=O)O)OC)OCO3

Tpsa

68.23

Logp

1.0375

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA30082
1030879-74-3 | 4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline-5-carboxylic acid
A2B Chem --

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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-0366646

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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:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carboxylic acid

SMILES:
CN1CCC2=CC3=C(C(=C2C1C(=O)O)OC)OCO3

Tpsa:
68.23

Logp:
1.0375

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366647

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
4-methoxy-N-(4-methylphenyl)benzamide

SMILES:
CC1=CC=C(NC(C2=CC=C(OC)C=C2)=O)C=C1

Tpsa:
38.33

Logp:
3.25592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366648

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
Butanoic acid, 4-[(4-methylphenyl)amino]-4-oxo-, hydrazide

SMILES:
CC1=CC=C(NC(CCC(NN)=O)=O)C=C1

Tpsa:
84.22

Logp:
0.70362

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0366649

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅

Molecular Weight:
199.21

Synonyms:
4-hydrazino-5H-pyrimido[5,4-b]indole

SMILES:
C1=CC=C2C(=C1)C3=C(C(=NC=N3)NN)N2

Tpsa:
79.62

Logp:
1.3967

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1