CS-0074367

1-(1-Ethyl-1H-1,3-benzodiazol-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1581245-09-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

None

SMILES

O=C(CC)C1=NC2=CC=CC=C2N1CC

Tpsa

34.89

Logp

2.6489

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA32695
1581245-09-1 | 1-(1-Ethyl-1H-1,3-benzodiazol-2-yl)propan-1-one
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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

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Img

ChemScene

CS-0074367

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C(CC)C1=NC2=CC=CC=C2N1CC

Tpsa:
34.89

Logp:
2.6489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0074368

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
N#CC1=CC=NC=C1OC2CCC2

Tpsa:
45.91

Logp:
1.88458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0074369

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁FO₂

Molecular Weight:
134.15

Synonyms:
fluorophenylproprionic acid

SMILES:
O=C(O)C(CCCC)F

Tpsa:
37.3

Logp:
1.5993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0074370

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Purity:
97%

MDL No:
MFCD01675512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉FO₂

Molecular Weight:
120.12

Synonyms:
2-Fluorovaleric acid

SMILES:
O=C(O)C(CCC)F

Tpsa:
37.3

Logp:
1.2092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3