CS-0804213

Tert-butyl 6-(4-cyanophenyl)-3-methyl-3,4-dihydropyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2760265-32-3

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

C₁₈H₂₂N₂O₂

Molecular Weight

298.38

Synonyms

None

SMILES

N#CC1=CC=C(C=C1)C2N(CC(C)CC=2)C(=O)OC(C)(C)C

Tpsa

53.33

Logp

4.17608

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0804207

--

Img

ChemScene

CS-0804248

--

Img

ChemScene

CS-0804214

--

Img

ChemScene

CS-0804203

--

Img

ChemScene

CS-0804153

--

Img

ChemScene

CS-0804183

--

Img

ChemScene

CS-0804274

--

Img

ChemScene

CS-0804109

--

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-0804213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₂

Molecular Weight:
298.38

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C2N(CC(C)CC=2)C(=O)OC(C)(C)C

Tpsa:
53.33

Logp:
4.17608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁FN₂O₂

Molecular Weight:
292.35

Synonyms:
None

SMILES:
FC1=NC=C(C=C1)C2N(CC(C)CC=2)C(=O)OC(C)(C)C

Tpsa:
42.43

Logp:
3.8385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FN₃O₂S₂

Molecular Weight:
323.37

Synonyms:
None

SMILES:
S=C1NC(=O)C(CC1)N2C(=S)C3C(=C(F)C=CC=3N)C2=O

Tpsa:
75.43

Logp:
1.1452

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO₂

Molecular Weight:
219.23

Synonyms:
None

SMILES:
COC(=O)[C@]12[C@](CNC2)([H])CC(F)(F)CC1

Tpsa:
38.33

Logp:
1.1844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1