CS-0437526

(E)-4-(Chlorodifluoromethoxy)-N-(1-(pyrimidin-5-yl)ethylidene)aniline

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₀ClF₂N₃O

Molecular Weight

297.69

Synonyms

None

SMILES

C/C(C1=CN=CN=C1)=N\C2=CC=C(OC(F)(F)Cl)C=C2

Tpsa

47.37

Logp

3.7852

H Acceptors

4

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0437526

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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:
C₁₃H₁₀ClF₂N₃O

Molecular Weight:
297.69

Synonyms:
None

SMILES:
C/C(C1=CN=CN=C1)=N\C2=CC=C(OC(F)(F)Cl)C=C2

Tpsa:
47.37

Logp:
3.7852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0437545

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁ClIN₃O₂

Molecular Weight:
355.56

Synonyms:
tert-butyl N-(2-chloro-5-iodopyrimidin-4-yl)carbamate

SMILES:
O=C(NC1=NC(Cl)=NC=C1I)OC(C)(C)C

Tpsa:
64.11

Logp:
3.0816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437546

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Tetrahydro-pyran-3-carboxylic acid ethyl ester

SMILES:
O=C(C1COCCC1)OCC

Tpsa:
35.53

Logp:
0.9761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₄O₂

Molecular Weight:
347.17

Synonyms:
3-Bromo-1-[(6-methyl-2-pyridinyl)methyl]-4-nitro-1H-indazole

SMILES:
O=[N+](C1=CC=CC2=C1C(Br)=NN2CC3=NC(C)=CC=C3)[O-]

Tpsa:
73.85

Logp:
3.45872

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3