CS-0734638

(4,6-Dichloropyrimidin-5-yl)(4-methoxy-2-(trifluoromethyl)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 1260784-01-7

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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

C₁₃H₇Cl₂F₃N₂O₂

Molecular Weight

351.11

Synonyms

None

SMILES

COC1=CC(=C(C=C1)C(=O)C1=C(Cl)N=CN=C1Cl)C(F)(F)F

Tpsa

52.08

Logp

4.0418

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0734638

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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:
C₁₃H₇Cl₂F₃N₂O₂

Molecular Weight:
351.11

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C(=O)C1=C(Cl)N=CN=C1Cl)C(F)(F)F

Tpsa:
52.08

Logp:
4.0418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂S

Molecular Weight:
184.22

Synonyms:
None

SMILES:
CSC1=NC=NC(CC(O)=O)=C1

Tpsa:
63.08

Logp:
0.8256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁Cl₃N₂

Molecular Weight:
359.72

Synonyms:
None

SMILES:
Cl.Cl.ClC1=CC=C(C=C1)[C@H](N1CCNCC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
4.1782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
None

SMILES:
COC(=O)C1=C(CI)C=CC=C1

Tpsa:
26.3

Logp:
2.4082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2