CS-1000634

Afoxolaner Impurity 14

Manufacturer: ChemScene

CAS Number: 1190862-76-0

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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

C₂₂H₁₁ClF₆O₃

Molecular Weight

472.76

Synonyms

None

SMILES

O=C(O)C1=CC=C(C(=O)C=C(C2=CC(Cl)=CC(=C2)C(F)(F)F)C(F)(F)F)C=3C=CC=CC13

Tpsa

54.37

Logp

7.0388

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
JQ87399
1190862-76-0 |
A2B Chem --

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

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Img

ChemScene

CS-1000634

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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:
C₂₂H₁₁ClF₆O₃

Molecular Weight:
472.76

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(=O)C=C(C2=CC(Cl)=CC(=C2)C(F)(F)F)C(F)(F)F)C=3C=CC=CC13

Tpsa:
54.37

Logp:
7.0388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₂S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
OC=1C=CC(=CC1)C=2SC3=CC=C(O)C=C3C2

Tpsa:
40.46

Logp:
3.9795

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1000636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(OCC)C12CN(CCC1)CC2

Tpsa:
29.54

Logp:
1.0354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
O=S1(=O)C=CC=2C(=CC=CC21)N3CCNCC3

Tpsa:
49.41

Logp:
0.8542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1