CS-0627477

4,8-Dichloro-2-(trifluoromethyl)benzofuro[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 887281-53-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₃Cl₂F₃N₂O

Molecular Weight

307.06

Synonyms

None

SMILES

FC(C1=NC(Cl)=C(OC2=CC=C(Cl)C=C23)C3=N1)(F)F

Tpsa

38.92

Logp

4.7016

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-0627477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₃Cl₂F₃N₂O

Molecular Weight:
307.06

Synonyms:
None

SMILES:
FC(C1=NC(Cl)=C(OC2=CC=C(Cl)C=C23)C3=N1)(F)F

Tpsa:
38.92

Logp:
4.7016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0627478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂OS

Molecular Weight:
156.25

Synonyms:
None

SMILES:
O=C(C1)CCSC21CCC2

Tpsa:
17.07

Logp:
2.0052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0627479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₃

Molecular Weight:
303.36

Synonyms:
None

SMILES:
O=C(N1CC(N2C(CNC3=C2C=CC=C3)=O)C1)OC(C)(C)C

Tpsa:
61.88

Logp:
2.0644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

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

Tpsa:
42.35

Logp:
1.1435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2