CS-0516556

(2-Phenylcyclopropyl)(pyridin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 338401-33-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0516556-100mg In Stock ₹ 96,853.92

CS-0516556 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO

Molecular Weight

223.27

Synonyms

None

SMILES

O=C(C1=NC=CC=C1)C2C(C3=CC=CC=C3)C2

Tpsa

29.96

Logp

3.068

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI83419
338401-33-5 | 2-(2-phenylcyclopropanecarbonyl)pyridine
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0516556

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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:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)C2C(C3=CC=CC=C3)C2

Tpsa:
29.96

Logp:
3.068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃NO

Molecular Weight:
235.25

Synonyms:
4-(CYCLOHEXYLAMINO)-1,1,1-TRIFLUORO-3-PENTEN-2-ONE

SMILES:
C/C(NC1CCCCC1)=C/C(C(F)(F)F)=O

Tpsa:
29.1

Logp:
2.9439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(C1=CC(C(CC2=CC=CC=C2)=O)=CN1)N(C)C

Tpsa:
53.17

Logp:
2.1419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
None

SMILES:
O=C(C1=CC(C(C2=CC=CC=C2Cl)=O)=CN1)N(C)C

Tpsa:
53.17

Logp:
2.6009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3