CS-0225992

1-(4-Fluorophenyl)-1h-1,3-benzodiazol-2-amine

Manufacturer: ChemScene

CAS Number: 106461-31-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0225992-50mg In Stock ₹ 19,678.80
100mg CS-0225992-100mg In Stock ₹ 29,261.52
250mg CS-0225992-250mg In Stock ₹ 42,181.08
500mg CS-0225992-500mg In Stock ₹ 66,309.00
1g CS-0225992-1g In Stock ₹ 84,961.08

CS-0225992 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FN₃

Molecular Weight

227.24

Synonyms

None

SMILES

NC1=NC2=CC=CC=C2N1C3=CC=C(F)C=C3

Tpsa

43.84

Logp

2.7468

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV51710
106461-31-8 | 1-(4-fluorophenyl)-1H-1,3-benzodiazol-2-amine
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0225992

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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:
C₁₃H₁₀FN₃

Molecular Weight:
227.24

Synonyms:
None

SMILES:
NC1=NC2=CC=CC=C2N1C3=CC=C(F)C=C3

Tpsa:
43.84

Logp:
2.7468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0225993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₄NO

Molecular Weight:
231.15

Synonyms:
None

SMILES:
N#CCC(C1=CC=C(F)C(C(F)(F)F)=C1)=O

Tpsa:
40.86

Logp:
2.94088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0225994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(CC(C1CC1)C2)NC2=O

Tpsa:
46.17

Logp:
0.4492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0225995

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OCC1=CNC(C(C)(C)C)=N1

Tpsa:
48.91

Logp:
1.1995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1