CS-1000466

Afoxolaner Impurity 10

Manufacturer: ChemScene

CAS Number: 1125812-56-7

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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

C₂₆H₁₆ClF₉N₂O₃

Molecular Weight

610.86

Synonyms

None

SMILES

O=C(C=C(C1=CC(Cl)=CC(=C1)C(F)(F)F)C(F)(F)F)C2=CC=C(C(=O)NCC(=O)NCC(F)(F)F)C=3C=CC=CC23

Tpsa

75.27

Logp

6.7489

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BD97850
1125812-56-7 | 1-Naphthalenecarboxamide, 4-[3-[3-chloro-5-(trifluoromethyl)phenyl]-4,4,4-trifluoro-1-oxo-2-buten-1-yl]-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]-
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-1000466

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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:
C₂₆H₁₆ClF₉N₂O₃

Molecular Weight:
610.86

Synonyms:
None

SMILES:
O=C(C=C(C1=CC(Cl)=CC(=C1)C(F)(F)F)C(F)(F)F)C2=CC=C(C(=O)NCC(=O)NCC(F)(F)F)C=3C=CC=CC23

Tpsa:
75.27

Logp:
6.7489

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1000467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉NO₂

Molecular Weight:
339.47

Synonyms:
None

SMILES:
C([C@H](O)C1=CC=CC=C1)[C@H]2N(C)[C@@H](C[C@H](O)C3=CC=CC=C3)CCC2

Tpsa:
43.7

Logp:
4.0867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1000468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₆₉N₃O₁₃S

Molecular Weight:
808.03

Synonyms:
None

SMILES:
C(#N)S.O([C@H]1[C@H](C)[C@@H](O[C@H]2[C@H](O)[C@@H](N(C)C)C[C@@H](C)O2)[C@](C)(O)C[C@@H](C)C(=NO)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]1C)[C@H]3C[C@](OC)(C)[C@@H](O)[C@H](C)O3

Tpsa:
233.22

Logp:
2.44398

H Acceptors:
17

H Donors:
7

Rotatable Bonds:
7

Img

ChemScene

CS-1000469

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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:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
O(C=1C=CC=CC1)CC(C)C

Tpsa:
9.23

Logp:
2.7214

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3