CS-1080398

5-Methoxy-7-(2,2,2-trifluoroacetyl)-1,5,6,7-tetrahydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 2920407-53-8

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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

C₉H₈F₃N₃O₃

Molecular Weight

263.17

Synonyms

None

SMILES

O=C1N=CNC2=C1C(OC)CN2C(=O)C(F)(F)F

Tpsa

75.29

Logp

0.3663

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-1080398

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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:
C₉H₈F₃N₃O₃

Molecular Weight:
263.17

Synonyms:
None

SMILES:
O=C1N=CNC2=C1C(OC)CN2C(=O)C(F)(F)F

Tpsa:
75.29

Logp:
0.3663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1080399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(CNC2CC(C)C)C1

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1080400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈FNO₃

Molecular Weight:
301.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(CC1)CCC(O)(CF)CC2

Tpsa:
49.77

Logp:
3.2783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1080401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆O₆

Molecular Weight:
302.36

Synonyms:
None

SMILES:
O=C(OC(C)C)CCC(C(=O)OC(C)C)C(=O)OC(C)C

Tpsa:
78.9

Logp:
2.2376

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8