CS-0883393

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

Manufacturer: ChemScene

CAS Number: 1240971-20-3

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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

C₁₂H₁₈F₃NO₅S

Molecular Weight

345.34

Synonyms

None

SMILES

O=C(N1CC=C(OS(=O)(C(F)(F)F)=O)C(C)C1)OC(C)(C)C

Tpsa

72.91

Logp

2.6233

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0883393

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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:
C₁₂H₁₈F₃NO₅S

Molecular Weight:
345.34

Synonyms:
None

SMILES:
O=C(N1CC=C(OS(=O)(C(F)(F)F)=O)C(C)C1)OC(C)(C)C

Tpsa:
72.91

Logp:
2.6233

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0883394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(CC2)=O)C=C1OC)O

Tpsa:
63.6

Logp:
1.5223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₆N₂O₃Sn

Molecular Weight:
553.37

Synonyms:
None

SMILES:
O=C(N1[C@H](COC2=CC([Sn](CCCC)(CCCC)CCCC)=CN=C2)CC1)OC(C)(C)C

Tpsa:
51.66

Logp:
6.5259

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0883396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1OC)C=NN2C)O

Tpsa:
64.35

Logp:
1.2801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2