CS-0904000

tert-Butyl 6-ethyl-4-(((trifluoromethyl)sulfonyl)oxy)-3,6-dihydropyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1462950-50-0

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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

C₁₃H₂₀F₃NO₅S

Molecular Weight

359.36

Synonyms

None

SMILES

O=C(N1CCC(OS(=O)(C(F)(F)F)=O)=CC1CC)OC(C)(C)C

Tpsa

72.91

Logp

3.1559

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0904000

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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:
C₁₃H₂₀F₃NO₅S

Molecular Weight:
359.36

Synonyms:
None

SMILES:
O=C(N1CCC(OS(=O)(C(F)(F)F)=O)=CC1CC)OC(C)(C)C

Tpsa:
72.91

Logp:
3.1559

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0904001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(N1C(CC)CC(C(O)=O)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.4967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(N1[C@H](CC)C[C@H](C(O)=O)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.4967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O₂

Molecular Weight:
259.09

Synonyms:
None

SMILES:
O=C1N=C(C2=C(N1C)C=C(OC)C(Cl)=C2)Cl

Tpsa:
44.12

Logp:
2.2489

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1