CS-0804153

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

Manufacturer: ChemScene

CAS Number: 2760457-70-1

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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

C₁₇H₂₂FNO₂

Molecular Weight

291.36

Synonyms

None

SMILES

FC1=CC=C(C=C1)C2N(CC(C)CC=2)C(=O)OC(C)(C)C

Tpsa

29.54

Logp

4.4435

H Acceptors

2

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-0804153

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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:
C₁₇H₂₂FNO₂

Molecular Weight:
291.36

Synonyms:
None

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

Tpsa:
29.54

Logp:
4.4435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₂S

Molecular Weight:
300.34

Synonyms:
None

SMILES:
C[C@@H]1CN[C@H](CC1)C2C=C3C(=CC=2)SC(C(F)(F)F)=N3

Tpsa:
24.92

Logp:
4.3757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂S

Molecular Weight:
298.33

Synonyms:
None

SMILES:
CC1CN=C(CC1)C2C=C3C(=CC=2)SC(C(F)(F)F)=N3

Tpsa:
25.25

Logp:
4.5341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NS

Molecular Weight:
231.36

Synonyms:
None

SMILES:
C[C@@H]1CN[C@H](CC1)C2C=C3C(SC=C3)=CC=2

Tpsa:
12.03

Logp:
3.9619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1