CS-0323836

1-(3,4-Difluorophenyl)urea

Manufacturer: ChemScene

CAS Number: 263554-12-7

Select a Size

Pack Size SKU Availability Price
5g CS-0323836-5g In Stock ₹ 1,46,649.84

CS-0323836 - 5g

₹ 1,46,649.84

In Stock

Quantity

1

Base Price: ₹ 1,46,649.84

GST (18%): ₹ 26,396.971

Total Price: ₹ 1,73,046.811

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₂N₂O

Molecular Weight

172.13

Synonyms

(3,4-difluorophenyl)urea

SMILES

NC(NC1=CC(F)=C(F)C=C1)=O

Tpsa

55.12

Logp

1.4554

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW53061
263554-12-7 | N-(3,4-difluorophenyl)urea
A2B Chem ₹ 11,122.80 - ₹ 19,678.80

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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-0323836

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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:
C₇H₆F₂N₂O

Molecular Weight:
172.13

Synonyms:
(3,4-difluorophenyl)urea

SMILES:
NC(NC1=CC(F)=C(F)C=C1)=O

Tpsa:
55.12

Logp:
1.4554

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0323837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
Carbamic acid, [2-(2-aminophenoxy)ethyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
CC(C)(OC(NCCOC1=CC=CC=C1N)=O)C

Tpsa:
73.58

Logp:
2.1723

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0323838

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
[(1-ISOPROPYL-1H-BENZIMIDAZOL-2-YL)THIO]ACETIC ACID

SMILES:
CC(C)N1C2=CC=CC=C2N=C1SCC(=O)O

Tpsa:
55.12

Logp:
2.7939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323840

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
N-{5-nitro-2-pyridinyl}cyclopropanecarboxamide

SMILES:
O=[N+]([O-])C=1C=CC(=NC1)NC(C2CC2)=O

Tpsa:
85.13

Logp:
1.3383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3