CS-1005321

Febantel Impurity 3

Manufacturer: ChemScene

CAS Number: 92088-59-0

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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

C₁₆H₁₈N₄O₂S

Molecular Weight

330.40

Synonyms

None

SMILES

O=C(NC1=CC(SC=2C=CC=CC2)=CC=C1NC(=N)N)COC

Tpsa

100.23

Logp

2.72807

H Acceptors

4

H Donors

4

Rotatable Bonds

6

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1005321

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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:
C₁₆H₁₈N₄O₂S

Molecular Weight:
330.40

Synonyms:
None

SMILES:
O=C(NC1=CC(SC=2C=CC=CC2)=CC=C1NC(=N)N)COC

Tpsa:
100.23

Logp:
2.72807

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-1005322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉I₃O₄

Molecular Weight:
621.93

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1

Tpsa:
66.76

Logp:
4.6254

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1005323

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(OC)NC1=C(C)CCN(CC=2C=CC=CC2)C1

Tpsa:
41.57

Logp:
2.5223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₃N₅O₉S₂

Molecular Weight:
657.80

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@@]([C@@H](C)O)(C2=O)[H])(CC1SCCNC=N)[H].C(N/C(=C\CCCCSC[C@@H](C(O)=O)N)/C(O)=O)(=O)[C@@H]1C(C)(C)C1

Tpsa:
243.44

Logp:
1.25657

H Acceptors:
10

H Donors:
8

Rotatable Bonds:
18