CS-0800408

Ethyl 4-ethyl-2-methyl-1-oxo-1,2-dihydroisoquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2120057-77-2

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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

C₁₅H₁₇NO₃

Molecular Weight

259.30

Synonyms

None

SMILES

CCOC(=O)C1C=C2C(=CC=1)C(=O)N(C)C=C2CC

Tpsa

48.3

Logp

2.2776

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0800408

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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:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CCOC(=O)C1C=C2C(=CC=1)C(=O)N(C)C=C2CC

Tpsa:
48.3

Logp:
2.2776

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
COC(=O)CCC1C=C2C(=CC=1)C=CN(C)C2=O

Tpsa:
48.3

Logp:
1.6441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CCOC(=O)C1C=C2C(=CC=1)C=C(C)N(C)C2=O

Tpsa:
48.3

Logp:
2.02362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(=CC=C1)C(=CN(C)C2=O)C(C)(C)C

Tpsa:
48.3

Logp:
3.0127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2