CS-0952088

6-Chloro-2,3,4-trifluoropyridine

Manufacturer: ChemScene

CAS Number: 1807221-65-3

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅HClF₃N

Molecular Weight

167.52

Synonyms

None

SMILES

FC=1N=C(Cl)C=C(F)C1F

Tpsa

12.89

Logp

2.1523

H Acceptors

1

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-0952088

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HClF₃N

Molecular Weight:
167.52

Synonyms:
None

SMILES:
FC=1N=C(Cl)C=C(F)C1F

Tpsa:
12.89

Logp:
2.1523

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0952089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C(O)[C@H]1C[C@@H](CO1)C2=CC(N(=O)=O)=CC=C2

Tpsa:
72.6

Logp:
1.4596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0952090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
N(C(C)C)[C@@H]1[C@@H](O)CCNC1

Tpsa:
44.29

Logp:
-0.2928

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0952091

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
None

SMILES:
C(Br)[C@H]1C[C@@H](CO1)C2=CC(C)=CC=C2

Tpsa:
9.23

Logp:
3.26242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2