CS-0155106

1-(5-Cyclopropylpyridin-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1256818-46-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0155106-100mg In Stock ₹ 1,283.40
250mg CS-0155106-250mg In Stock ₹ 3,080.16
1g CS-0155106-1g In Stock ₹ 11,892.84

CS-0155106 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

97%

MDL No

MFCD18254233

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

CC(=O)C1=CC(=CN=C1)C2CC2

Tpsa

29.96

Logp

2.1616

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000P48
Ethanone, 1-(5-cyclopropyl-3-pyridinyl)-
Aaron Chemicals LLC ₹ 1,368.96 - ₹ 12,919.56
AA31452
1256818-46-8 | 1-(5-Cyclopropylpyridin-3-yl)ethanone
A2B Chem ₹ 941.16 - ₹ 2,224.56

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0155106

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Purity:
97%

MDL No:
MFCD18254233

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CN=C1)C2CC2

Tpsa:
29.96

Logp:
2.1616

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0155107

--


Purity:
98%

MDL No:
MFCD10696266

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
1-(5-Trifluoromethyl-pyridin-3-yl)-ethanone

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

Tpsa:
29.96

Logp:
2.303

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0155108

--


Purity:
95%

MDL No:
MFCD00034019

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
2'-Amino-5'-nitroacetophenone

SMILES:
CC(=O)C1=CC(=CC=C1N)[N+](=O)[O-]

Tpsa:
86.23

Logp:
1.3796

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0155109

--


Purity:
97%

MDL No:
MFCD06409181

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
Benzenesulfonamide, 3-acetyl- (9CI)

SMILES:
CC(=O)C1=CC(=CC=C1)S(=O)(=O)N

Tpsa:
77.23

Logp:
0.5366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2