CS-0499991

5-Bromo-6-chloro-2-(4-fluorophenyl)furo[2,3-b]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1628721-05-0

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

C₁₄H₆BrClFNO₃

Molecular Weight

370.56

Synonyms

5-bromo-6-chloro-2-(4-fluorophenyl)furo[2,3-b]pyridine-3-carboxylicacid

SMILES

OC(=O)C1=C(OC2=NC(Cl)=C(Br)C=C12)C1=CC=C(F)C=C1

Tpsa

63.33

Logp

4.748

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA84703
1628721-05-0 | Furo[2,3-b]pyridine-3-carboxylic acid, 5-bromo-6-chloro-2-(4-fluorophenyl)-
A2B Chem --

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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-0499991

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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:
C₁₄H₆BrClFNO₃

Molecular Weight:
370.56

Synonyms:
5-bromo-6-chloro-2-(4-fluorophenyl)furo[2,3-b]pyridine-3-carboxylicacid

SMILES:
OC(=O)C1=C(OC2=NC(Cl)=C(Br)C=C12)C1=CC=C(F)C=C1

Tpsa:
63.33

Logp:
4.748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₄

Molecular Weight:
255.10

Synonyms:
None

SMILES:
ClC1=NC(Cl)=C2N=CN(C2=N1)C12CC(C1)C2

Tpsa:
43.6

Logp:
2.6421

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499993

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
(1R)-1-(oxan-4-yl)ethan-1-amine hydrochloride

SMILES:
Cl.C[C@@H](N)C1CCOCC1

Tpsa:
35.25

Logp:
1.182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499994

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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:
C₇H₁₂FNO₃

Molecular Weight:
177.17

Synonyms:
None

SMILES:
NC(C(O)=O)C1(F)CCOCC1

Tpsa:
72.55

Logp:
-0.083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2