CS-0255994

8-Fluoro-3-iodo-2-(trifluoromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 2648777-47-1

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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

C₉H₃F₄IN₂O

Molecular Weight

358.03

Synonyms

None

SMILES

O=C1C(I)=C(C(F)(F)F)N=C2N1C=CC(F)=C2

Tpsa

34.37

Logp

2.457

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-0255994

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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:
C₉H₃F₄IN₂O

Molecular Weight:
358.03

Synonyms:
None

SMILES:
O=C1C(I)=C(C(F)(F)F)N=C2N1C=CC(F)=C2

Tpsa:
34.37

Logp:
2.457

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255995

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Purity:
98%

MDL No:
MFCD20923283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFNO₂

Molecular Weight:
258.04

Synonyms:
4-Bromo-6-fluoroindole-3-carboxylic Acid

SMILES:
O=C(C1=CNC2=CC(F)=CC(Br)=C12)O

Tpsa:
53.09

Logp:
2.7677

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0255997

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₉H₅₀O₆

Molecular Weight:
494.70

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)C(O)C(O)[C@@H](CC)C(C)C)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4([C@@](C[C@@H]([C@@H](C4)O)O)([H])C(OC3)=O)C

Tpsa:
107.22

Logp:
3.7801

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0256

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Purity:
98%

MDL No:
MFCD19443647

Storage:
4°C

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

Molecular Formula:
C₂₂H₁₈FN₇O

Molecular Weight:
415.42

Synonyms:
CAL-101; GS-1101

SMILES:
O=C1N(C2=CC=CC=C2)C([C@@H](NC3=C4N=CNC4=NC=N3)CC)=NC5=C1C(F)=CC=C5

Tpsa:
101.38

Logp:
3.7543

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5