CS-1095304

1-((2-Fluorobenzyl)oxy)urea

Manufacturer: ChemScene

CAS Number: 339017-53-7

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

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FN₂O₂

Molecular Weight

184.17

Synonyms

None

SMILES

O=C(N)NOCC=1C=CC=CC1F

Tpsa

64.35

Logp

0.9256

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD66458
339017-53-7 | Urea, N-[(2-fluorophenyl)methoxy]-
A2B Chem ₹ 57,581.88

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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-1095304

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=C(N)NOCC=1C=CC=CC1F

Tpsa:
64.35

Logp:
0.9256

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1095305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄O₃S

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C1OC(=O)C(=C1)C=2SC=CC2

Tpsa:
43.37

Logp:
1.2149

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1095307

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄S

Molecular Weight:
252.72

Synonyms:
None

SMILES:
ClC=1N=C(N=C(SC2=CC=C(N)C=C2)C1)N

Tpsa:
77.82

Logp:
2.4456

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1095308

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄S₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
O=S(=O)(C1=C(C=C(N=C1S(=O)(=O)CCC)C)C)C

Tpsa:
81.17

Logp:
1.28564

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4