CS-0899536

3-Bromo-5-chloro-7-(trifluoromethyl)furo[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 2982875-42-1

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

C₈H₂BrClF₃NO

Molecular Weight

300.46

Synonyms

None

SMILES

FC(C1=C(OC=C2Br)C2=NC(Cl)=C1)(F)F

Tpsa

26.03

Logp

4.2625

H Acceptors

2

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-0899536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrClF₃NO

Molecular Weight:
300.46

Synonyms:
None

SMILES:
FC(C1=C(OC=C2Br)C2=NC(Cl)=C1)(F)F

Tpsa:
26.03

Logp:
4.2625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0899537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Cl₂N₃OSi

Molecular Weight:
268.22

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(Cl)N=C1Cl)(C)C

Tpsa:
39.94

Logp:
2.8972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0899538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₃NO

Molecular Weight:
235.59

Synonyms:
None

SMILES:
FC(C1=C(OC=C2C)C2=NC(Cl)=C1)(F)F

Tpsa:
26.03

Logp:
3.80842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0899539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃O₃

Molecular Weight:
338.16

Synonyms:
None

SMILES:
O=C(CCC1)N(N2C3=CC=CC(Br)=C3N(C)C2=O)C1=O

Tpsa:
64.31

Logp:
1.2776

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1