CS-0669343

1-(2-(Piperazin-1-yl)ethyl)-1,3-dihydro-2h-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 65214-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0669343-5g In Stock ₹ 2,33,322.12

CS-0669343 - 5g

₹ 2,33,322.12

In Stock

Quantity

1

Base Price: ₹ 2,33,322.12

GST (18%): ₹ 41,997.982

Total Price: ₹ 2,75,320.102

Purity

98%

MDL No

MFCD21998817

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₄O

Molecular Weight

246.31

Synonyms

None

SMILES

C1CN(CCN1)CCN2C3=CC=CC=C3NC2=O

Tpsa

53.06

Logp

0.2348

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM51838
65214-58-6 |
A2B Chem --

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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-0669343

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Purity:
98%

MDL No:
MFCD21998817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O

Molecular Weight:
246.31

Synonyms:
None

SMILES:
C1CN(CCN1)CCN2C3=CC=CC=C3NC2=O

Tpsa:
53.06

Logp:
0.2348

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0669344

--


Purity:
98%

MDL No:
MFCD05187181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁FN₂O

Molecular Weight:
300.37

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)F)N3CCNCC3

Tpsa:
24.5

Logp:
2.8289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669345

--


Purity:
98%

MDL No:
MFCD09038736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₁NO₅S

Molecular Weight:
361.50

Synonyms:
None

SMILES:
O=S(C[C@@]12C(C)([C@@](CC2)([H])CC1=O)C)(O)=O.OCC[C@@H]3CCCCN3

Tpsa:
72.47

Logp:
2.2604

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0669346

--


Purity:
98%

MDL No:
MFCD21170350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)OCCO2

Tpsa:
56.79

Logp:
2.8048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1