CS-0261668

5-{[(4-fluorophenyl)methyl]amino}-2,3-dihydro-1h-1,3-benzodiazol-2-one

Manufacturer: ChemScene

CAS Number: 385376-38-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0261668-50mg In Stock ₹ 16,427.52
100mg CS-0261668-100mg In Stock ₹ 24,555.72

CS-0261668 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂FN₃O

Molecular Weight

257.26

Synonyms

None

SMILES

O=C1NC2=CC=C(NCC3=CC=C(F)C=C3)C=C2N1

Tpsa

60.68

Logp

2.6074

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV70606
385376-38-5 | 5-{[(4-fluorophenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one
A2B Chem ₹ 36,961.92 - ₹ 48,512.52

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0261668

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FN₃O

Molecular Weight:
257.26

Synonyms:
None

SMILES:
O=C1NC2=CC=C(NCC3=CC=C(F)C=C3)C=C2N1

Tpsa:
60.68

Logp:
2.6074

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0261669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂N₄

Molecular Weight:
279.12

Synonyms:
None

SMILES:
ClCC1=NC(Cl)=C2C(N(C3=CC=CC=C3)N=C2)=N1

Tpsa:
43.6

Logp:
3.2077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0261670

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃S

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=S(C1=CC=CC2=C1OC=C2)(N)=O

Tpsa:
73.3

Logp:
1.0802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0261671

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₃S

Molecular Weight:
244.65

Synonyms:
None

SMILES:
O=S(C1=CC=C2N=CNC(C2=C1)=O)(Cl)=O

Tpsa:
79.89

Logp:
0.8506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1