CS-0105740

2,4,8-Trichlorobenzofuro[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 160199-00-8

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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

C₁₀H₃Cl₃N₂O

Molecular Weight

273.50

Synonyms

2,4,8-trichloro-benzo[4,5]furo[3,2-d]pyrimidine

SMILES

ClC1=CC=C2C(C3=NC(Cl)=NC(Cl)=C3O2)=C1

Tpsa

38.92

Logp

4.3362

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-0105740

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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:
C₁₀H₃Cl₃N₂O

Molecular Weight:
273.50

Synonyms:
2,4,8-trichloro-benzo[4,5]furo[3,2-d]pyrimidine

SMILES:
ClC1=CC=C2C(C3=NC(Cl)=NC(Cl)=C3O2)=C1

Tpsa:
38.92

Logp:
4.3362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0105741

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C1NC=CC2=C1C(OC)=CC(OC)=C2

Tpsa:
51.32

Logp:
1.5453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0105747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇Cl₂NO₃

Molecular Weight:
304.25

Synonyms:
None

SMILES:
ClCCCCCCOCCOCCOCCN.[H]Cl

Tpsa:
53.71

Logp:
2.2159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0105748

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BFO₂S

Molecular Weight:
228.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=CS2)O1

Tpsa:
18.46

Logp:
2.1864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1