CS-0899471

Ethyl 2-(((trifluoromethyl)sulfonyl)oxy)pyrrolo[1,2-a]pyrimidine-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2963768-79-6

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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

C₁₁H₉F₃N₂O₅S

Molecular Weight

338.26

Synonyms

None

SMILES

O=C(C1=C2N=C(OS(=O)(C(F)(F)F)=O)C=CN2C=C1)OCC

Tpsa

86.97

Logp

1.7394

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0899471

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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:
C₁₁H₉F₃N₂O₅S

Molecular Weight:
338.26

Synonyms:
None

SMILES:
O=C(C1=C2N=C(OS(=O)(C(F)(F)F)=O)C=CN2C=C1)OCC

Tpsa:
86.97

Logp:
1.7394

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0899472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=CC=C1C=O

Tpsa:
43.37

Logp:
1.8149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClN₂O₂

Molecular Weight:
303.54

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=CC(Br)=CC=C2Cl)=O

Tpsa:
49.41

Logp:
2.5488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0899474

--


Purity:
95%

MDL No:
MFCD24687357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
O=CC1=CC=CC(F)=C1OCC

Tpsa:
26.3

Logp:
2.0369

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3