CS-0926854

tert-Butyl 2-methyl-4-(((trifluoromethyl)sulfonyl)oxy)-2,5-dihydro-1H-pyrrole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2861252-17-5

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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

C₁₁H₁₆F₃NO₅S

Molecular Weight

331.31

Synonyms

None

SMILES

O=C(N1C(C)C=C(OS(=O)(C(F)(F)F)=O)C1)OC(C)(C)C

Tpsa

72.91

Logp

2.3757

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

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Img

ChemScene

CS-0926854

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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:
C₁₁H₁₆F₃NO₅S

Molecular Weight:
331.31

Synonyms:
None

SMILES:
O=C(N1C(C)C=C(OS(=O)(C(F)(F)F)=O)C1)OC(C)(C)C

Tpsa:
72.91

Logp:
2.3757

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OC[C@H]1CC[C@]2([H])COCCN21

Tpsa:
32.7

Logp:
-0.1581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BrN₂O₂Si

Molecular Weight:
333.30

Synonyms:
None

SMILES:
CC(C1=C(Br)N=C(C)N1COCC[Si](C)(C)C)=O

Tpsa:
44.12

Logp:
3.46892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0926857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(C#C)N=C1)C

Tpsa:
55.32

Logp:
1.8292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1