CS-1163734

4,6-Dichloro-5-(3-(trifluoromethoxy)phenyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1261779-61-6

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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

C₁₁H₆Cl₂F₃N₃O

Molecular Weight

324.08

Synonyms

None

SMILES

FC(F)(F)OC1=CC=CC(=C1)C2=C(Cl)N=C(N=C2Cl)N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1163734

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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:
C₁₁H₆Cl₂F₃N₃O

Molecular Weight:
324.08

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC(=C1)C2=C(Cl)N=C(N=C2Cl)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O(C)C1=C(OC)C(OC)=CC(CC[C@H](C(O)=O)N)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163737

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.32

Synonyms:
None

SMILES:
N=1C(OC(C)C)=CC=C(OC2CC2)C1N(C)C

Tpsa:
34.59

Logp:
2.476

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1163738

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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:
C₈H₇ClN₂O₃

Molecular Weight:
214.61

Synonyms:
None

SMILES:
O=N(=O)C=1C=NC=C(OC2CC2)C1Cl

Tpsa:
65.26

Logp:
2.1844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3