CS-0915257

Methyl 2-[[(trifluoromethyl)sulfonyl]oxy]pyrrolo[1,2-a]pyrimidine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2758663-00-0

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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

C₁₀H₇F₃N₂O₅S

Molecular Weight

324.23

Synonyms

None

SMILES

O=C(C1=CN2C=CC(OS(=O)(C(F)(F)F)=O)=NC2=C1)OC

Tpsa

86.97

Logp

1.3493

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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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-0915257

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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:
C₁₀H₇F₃N₂O₅S

Molecular Weight:
324.23

Synonyms:
None

SMILES:
O=C(C1=CN2C=CC(OS(=O)(C(F)(F)F)=O)=NC2=C1)OC

Tpsa:
86.97

Logp:
1.3493

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0915258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃ClN₂O₂

Molecular Weight:
382.88

Synonyms:
None

SMILES:
O=C(OCC)N1CCC(CC1)C2C=3N=CC=CC3C=CC4=CC(Cl)=CC=C42

Tpsa:
42.43

Logp:
5.2192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0915259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O

Molecular Weight:
308.42

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1CCC=2C=CC=CC2)C3CCN(C)CC3

Tpsa:
33.2

Logp:
3.3913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0915260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.1004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3