CS-0553719

6,7-Difluoro-1-(piperidin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1554289-23-4

Select a Size

Pack Size SKU Availability Price
1g CS-0553719-1g In Stock ₹ 2,48,979.60

CS-0553719 - 1g

₹ 2,48,979.60

In Stock

Quantity

1

Base Price: ₹ 2,48,979.60

GST (18%): ₹ 44,816.328

Total Price: ₹ 2,93,795.928

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClF₂N₃O

Molecular Weight

289.71

Synonyms

6,7-Difluoro-1-(piperidin-4-yl)-3H-1,3-benzodiazol-2-one hydrochloride

SMILES

C1CNCCC1N2C3=C(C=CC(=C3F)F)NC2=O.Cl

Tpsa

49.82

Logp

1.9541

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0553719

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClF₂N₃O

Molecular Weight:
289.71

Synonyms:
6,7-Difluoro-1-(piperidin-4-yl)-3H-1,3-benzodiazol-2-one hydrochloride

SMILES:
C1CNCCC1N2C3=C(C=CC(=C3F)F)NC2=O.Cl

Tpsa:
49.82

Logp:
1.9541

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0553720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
CC1=CC(=C2CCCNCC2=C1)C.Cl

Tpsa:
12.03

Logp:
2.76104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0553722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
CC1=CC2=C(CNCCC2)C=C1C.Cl

Tpsa:
12.03

Logp:
2.76104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0553723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₃

Molecular Weight:
299.12

Synonyms:
None

SMILES:
O=C(O)CN(C(C1=CC(Br)=CN=C1)=O)CC=C

Tpsa:
70.5

Logp:
1.5569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5