CS-1015631

1-(5-Amino-2-fluorophenyl)-3-methylurea

Manufacturer: ChemScene

CAS Number: 1546093-06-4

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀FN₃O

Molecular Weight

183.18

Synonyms

None

SMILES

O=C(NC1=CC(N)=CC=C1F)NC

Tpsa

67.15

Logp

1.1592

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW06016
1546093-06-4 | 1-(5-amino-2-fluorophenyl)-3-methylurea
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-1015631

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FN₃O

Molecular Weight:
183.18

Synonyms:
None

SMILES:
O=C(NC1=CC(N)=CC=C1F)NC

Tpsa:
67.15

Logp:
1.1592

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1015632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2CC1C(OC)OC

Tpsa:
35.53

Logp:
1.6605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1015634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrNOS

Molecular Weight:
264.18

Synonyms:
None

SMILES:
BrC=1C=CSC1C(O)C(C)(C)CN

Tpsa:
46.25

Logp:
2.5289

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1015635

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
ClCC1OC2(OC1)CCN(C)CC2

Tpsa:
21.7

Logp:
1.0625

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1