CS-0122498

1-(3-Phenylpropyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one

Manufacturer: ChemScene

CAS Number: 918152-32-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD16328291

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O

Molecular Weight

252.31

Synonyms

3-(3-phenylpropyl)-1H-benzimidazol-2-one

SMILES

O=C1N(CCCC2=CC=CC=C2)C3=CC=CC=C3N1

Tpsa

37.79

Logp

2.9624

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ28374
918152-32-6 | 1-(3-Phenylpropyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

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-0122498

--


Purity:
98%

MDL No:
MFCD16328291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
3-(3-phenylpropyl)-1H-benzimidazol-2-one

SMILES:
O=C1N(CCCC2=CC=CC=C2)C3=CC=CC=C3N1

Tpsa:
37.79

Logp:
2.9624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0122499

--


Purity:
98%

MDL No:
MFCD01413283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1-butyl-1,3-dihydro-2H-benzimidazol-2-one

SMILES:
O=C1N(CCCC)C2=CC=CC=C2N1

Tpsa:
37.79

Logp:
2.1297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0122500

--


Purity:
98%

MDL No:
MFCD00961555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC(C#N)C2=CC=CC=C2

Tpsa:
62.12

Logp:
3.17768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0122502

--


Purity:
98%

MDL No:
MFCD21091415

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₃ClN₂O₂

Molecular Weight:
300.74

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC(C2=CC=CC=C2Cl)C#N

Tpsa:
62.12

Logp:
3.83108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4