CS-0083599

Difenoxuron

Manufacturer: ChemScene

CAS Number: 14214-32-5

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

Purity

98%

MDL No

MFCD00055446

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₃

Molecular Weight

286.33

Synonyms

None

SMILES

O=C(N(C)C)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC

Tpsa

50.8

Logp

3.581

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
11-101-3088
PESTANAL™ Difenoxurone, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 12,406.20
AE33646
14214-32-5 | DIFENOXURON
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0083599

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Purity:
98%

MDL No:
MFCD00055446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C(N(C)C)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC

Tpsa:
50.8

Logp:
3.581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0083602

--


Purity:
98%

MDL No:
MFCD00002810

Storage:
4°C

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

Molecular Formula:
C₂₄H₄₈O₂

Molecular Weight:
368.64

Synonyms:
Tetracosanoic acid

SMILES:
CCCCCCCCCCCCCCCCCCCCCCCC(O)=O

Tpsa:
37.3

Logp:
8.6731

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
22

Img

ChemScene

CS-0083603

--


Purity:
98%

MDL No:
MFCD03095708

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₅NO₂

Molecular Weight:
297.48

Synonyms:
None

SMILES:
CCN(CCC)CC1COC2(O1)CCC(CC2)C(C)(C)C

Tpsa:
21.7

Logp:
4.0663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0083606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₇

Molecular Weight:
376.36

Synonyms:
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-(2-methoxyethyl) ester

SMILES:
O=C(OCCOC)C1=C(NC(C)=C(C1C2=CC=CC([N+]([O-])=O)=C2)C(O)=O)C

Tpsa:
128

Logp:
2.1038

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7