CS-0540279

Methyl 2-acetyl-1,2,3,4-tetrahydroisoquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1268521-01-2

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

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

2-acetyl-1,2,3,4-tetrahydro-6-Isoquinolinecarboxylic acid Methyl ester

SMILES

CC(=O)N1CCC2=C(C1)C=CC(=C2)C(=O)OC

Tpsa

46.61

Logp

1.3778

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE63792
1268521-01-2 | METHYL 2-ACETYL-1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBOXYLATE
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-0540279

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
2-acetyl-1,2,3,4-tetrahydro-6-Isoquinolinecarboxylic acid Methyl ester

SMILES:
CC(=O)N1CCC2=C(C1)C=CC(=C2)C(=O)OC

Tpsa:
46.61

Logp:
1.3778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
Methanesulfonamide, N-methyl-N-[(3R)-3-pyrrolidinylmethyl]-

SMILES:
CN(C[C@@H]1CCNC1)S(=O)(=O)C

Tpsa:
49.41

Logp:
-0.5127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@]2(C)N(C(C)=O)CCC2

Tpsa:
46.61

Logp:
2.1308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
1-acetylhexahydro-1H-Azepine-3-carboxylic acid

SMILES:
CC(=O)N1CCCCC(C1)C(=O)O

Tpsa:
57.61

Logp:
0.7196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1