CS-0765636

Ethyl 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 41993-68-4

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

None

SMILES

CCOC(=O)C1NCCC2=C1C=C(OC)C(OC)=C2

Tpsa

56.79

Logp

1.4537

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF88196
41993-68-4 | Ethyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
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-0765636

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CCOC(=O)C1NCCC2=C1C=C(OC)C(OC)=C2

Tpsa:
56.79

Logp:
1.4537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765637

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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:
C₁₄H₁₀N₄O₄

Molecular Weight:
298.25

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(CC2=NC3=CC=CC=C3N2)C(=C1)[N+]([O-])=O

Tpsa:
114.96

Logp:
2.9701

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CCCNCC(O)C1=CC=CN=C1

Tpsa:
45.15

Logp:
1.1146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0765640

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
COC(=O)NCCC1=CC=C(N)C=C1

Tpsa:
64.35

Logp:
1.1673

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3