CS-W023236

(S)-1-tert-butyl 4-(1-Phenylethyl) 5,6-dihydropyridine-1,4(2H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₉H₂₅NO₄

Molecular Weight

331.41

Synonyms

None

SMILES

O=C(N1CCC(C(O[C@H](C2=CC=CC=C2)C)=O)CC1)OC(C)(C)C

Tpsa

55.84

Logp

3.9379

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-W023236

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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:
C₁₉H₂₅NO₄

Molecular Weight:
331.41

Synonyms:
None

SMILES:
O=C(N1CCC(C(O[C@H](C2=CC=CC=C2)C)=O)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.9379

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W023239

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClNO₁.₅S

Molecular Weight:
244.78

Synonyms:
None

SMILES:
C[C@H]1O[C@]2(CS1)CN3CCC2CC3.[0.5 H2O].Cl

Tpsa:
12.47

Logp:
2.6181

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W023240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
C[S+](NC1=NC(NC(OC(C)(C)C)=O)=CC=C1)C

Tpsa:
63.25

Logp:
2.6334

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W023241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂N₂Na₂O₃

Molecular Weight:
184.06

Synonyms:
None

SMILES:
O=C(C1=NC([O-])=CN=C1)[O-].[Na+].[Na+]

Tpsa:
88.97

Logp:
-8.0783

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1