CS-0804089

Tert-butyl 6-(benzo[d]oxazol-4-yl)-3,4-dihydropyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2760567-72-2

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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

C₁₇H₂₀N₂O₃

Molecular Weight

300.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C(=CCCC1)C2=C3C(OC=N3)=CC=C2

Tpsa

55.57

Logp

4.1996

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0804089

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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:
C₁₇H₂₀N₂O₃

Molecular Weight:
300.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=CCCC1)C2=C3C(OC=N3)=CC=C2

Tpsa:
55.57

Logp:
4.1996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC1CN=C(CC1)C2=C3C(=CC=C2)NC(=O)C3

Tpsa:
41.46

Logp:
2.4002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O

Molecular Weight:
283.37

Synonyms:
None

SMILES:
C1CN=C(CC1)C2=C3C(=CC=C2)N(C=N3)C4OCCCC4

Tpsa:
39.41

Logp:
3.7084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
C[C@H]1CN[C@@H](CC1)C2=CC=C(C=C2)C(C)(C)O

Tpsa:
32.26

Logp:
2.9746

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2