CS-0779976

1-(2,6-Difluorobenzyl)urea

Manufacturer: ChemScene

CAS Number: 17751-24-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂N₂O

Molecular Weight

186.16

Synonyms

None

SMILES

C1=CC(=C(C(=C1)F)CNC(=O)N)F

Tpsa

55.12

Logp

1.1331

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB00080
17751-24-5 | Urea, N-[(2,6-difluorophenyl)methyl]-
A2B Chem ₹ 27,807.00 - ₹ 57,753.00

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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-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-0779976

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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:
C₈H₈F₂N₂O

Molecular Weight:
186.16

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)CNC(=O)N)F

Tpsa:
55.12

Logp:
1.1331

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0779977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
C1=CNC=C(C1=O)CO

Tpsa:
53.09

Logp:
-0.1328

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0779978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
None

SMILES:
COC1=CC=C(C2=CC=CC=C21)CC#N

Tpsa:
33.02

Logp:
2.91448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₄

Molecular Weight:
280.36

Synonyms:
None

SMILES:
COC(=O)CC12CC3CC(C1)CC(C3)(C2)CC(=O)OC

Tpsa:
52.6

Logp:
2.6992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4