CS-0498257

(R)-Methyl 4-methyl-1,2,3,4-tetrahydroisoquinoline-7-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2758015-36-8

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

C₁₂H₁₆ClNO₂

Molecular Weight

241.71

Synonyms

None

SMILES

C[C@@H]1C2=CC=C(C(OC)=O)C=C2CNC1.Cl

Tpsa

38.33

Logp

2.1017

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0540350

--

Img

ChemScene

CS-0499801

--

Img

ChemScene

CS-0529137

--

Img

ChemScene

CS-0494254

--

Img

ChemScene

CS-0535594

--

Img

ChemScene

CS-0492814

--

Img

ChemScene

CS-0492839

--

Img

ChemScene

CS-0489969

--

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-0498257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
C[C@@H]1C2=CC=C(C(OC)=O)C=C2CNC1.Cl

Tpsa:
38.33

Logp:
2.1017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
C[C@@H]1C2=CC=C(C(OC)=O)C=C2CN(C1)C(OC(C)(C)C)=O

Tpsa:
55.84

Logp:
3.3274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
None

SMILES:
C=C(C1=C(NC=C2)C2=NC(Cl)=N1)OCC

Tpsa:
50.8

Logp:
2.6185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498262

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₁ClF₃NO

Molecular Weight:
241.64

Synonyms:
(R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine hcl

SMILES:
FC(F)(F)[C@@H](C1=CC=C(C=C1)OC)N.Cl

Tpsa:
35.25

Logp:
2.6791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2