CS-0978738

(S)-tert-Butyl 6-methyl-4-(((trifluoromethyl)sulfonyl)oxy)-5,6-dihydropyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 876922-74-6

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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

C(OC(C)(C)C)(=O)N1[C@@H](C)CC(OS(C(F)(F)F)(=O)=O)=CC1

Tpsa

72.91

Logp

2.7658

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-0978738

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

Tpsa:
72.91

Logp:
2.7658

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0978739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀INO₂

Molecular Weight:
325.19

Synonyms:
None

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

Tpsa:
29.54

Logp:
3.2094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0978740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄S

Molecular Weight:
189.19

Synonyms:
None

SMILES:
O=CC=1OC(=C(C1)S(=O)(=O)N)C

Tpsa:
90.37

Logp:
0.04792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BN₂O₄S

Molecular Weight:
284.14

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CN=C(C1)B2OC(C)(C)C(O2)(C)C

Tpsa:
91.51

Logp:
0.0282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2