CS-1001963

Diafenthiuron Impurity 1

Manufacturer: ChemScene

CAS Number: 169337-81-9

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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

C₂₃H₃₂N₂O

Molecular Weight

352.51

Synonyms

None

SMILES

N(=CNC(C)(C)C)C=1C(=CC(OC=2C=CC=CC2)=CC1C(C)C)C(C)C

Tpsa

33.62

Logp

6.7736

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1001963

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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:
C₂₃H₃₂N₂O

Molecular Weight:
352.51

Synonyms:
None

SMILES:
N(=CNC(C)(C)C)C=1C(=CC(OC=2C=CC=CC2)=CC1C(C)C)C(C)C

Tpsa:
33.62

Logp:
6.7736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1001964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(C)CN1C=C(N=C1C)N(=O)=O

Tpsa:
78.03

Logp:
0.68872

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1001965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆FNO₄

Molecular Weight:
387.44

Synonyms:
None

SMILES:
[C@H](CNC[C@@H](O)[C@]1(OC=2C(CC1)=CC=CC2)[H])(O)[C@@]3(OC=4C(CC3)=CC(F)=CC4)[H]

Tpsa:
70.95

Logp:
2.2245

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1001966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₉

Molecular Weight:
375.33

Synonyms:
None

SMILES:
O([C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C(=O)N=C(N)C=C2)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O

Tpsa:
189.75

Logp:
-4.0997

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
5