CS-0498259

(R)-2-tert-Butyl 7-methyl 4-methyl-3,4-dihydroisoquinoline-2,7(1H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2758014-78-5

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

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

Related Products

Img

ChemScene

CS-0494253

--

Img

ChemScene

CS-0494249

--

Img

ChemScene

CS-0498255

--

Img

ChemScene

CS-0497923

--

Img

ChemScene

CS-0496136

--

Img

ChemScene

CS-0494263

--

Img

ChemScene

CS-0472815

--

Img

ChemScene

CS-0494259

--

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-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

Img

ChemScene

CS-0498273

--


Purity:
98%

MDL No:
MFCD30472017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClF₂N₂O

Molecular Weight:
198.60

Synonyms:
None

SMILES:
F[C@@]1(CNC2)[C@@]2(F)CNC1=O.[H]Cl

Tpsa:
41.13

Logp:
-0.4422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0