CS-0546832

4-(Benzo[d][1,3]dioxol-5-yloxy)-6-chloropyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 1090892-67-3

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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

C₁₁H₈ClN₃O₃

Molecular Weight

265.65

Synonyms

None

SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C(=NC=N3)Cl)N

Tpsa

79.49

Logp

2.2332

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0546832

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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:
C₁₁H₈ClN₃O₃

Molecular Weight:
265.65

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)OC3=C(C(=NC=N3)Cl)N

Tpsa:
79.49

Logp:
2.2332

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Br₂N₃O

Molecular Weight:
395.05

Synonyms:
2-(2,4-dibromophenyl)-5-phenyl-1H-1,2,4-triazol-3-one

SMILES:
C1=CC=C(C=C1)C2=NN(C(=O)N2)C3=C(C=C(C=C3)Br)Br

Tpsa:
50.68

Logp:
3.7526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546834

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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:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
O1C=CC=C1CNCCCN2CCCC2

Tpsa:
28.41

Logp:
1.8551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0546836

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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:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
2-(4-chloro-3-cyclopropyl-1H-pyrazol-1-yl)ethanamine

SMILES:
C1CC1C2=NN(C=C2Cl)CCN

Tpsa:
43.84

Logp:
1.3726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3