CS-0559562

(Z)-(2-phenylcyclopropyl)(pyridin-2-yl)methanone oxime

Manufacturer: ChemScene

CAS Number: 338415-70-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0559562-100mg In Stock ₹ 1,35,184.80

CS-0559562 - 100mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O

Molecular Weight

238.28

Synonyms

Methanone, (2-phenylcyclopropyl)-2-pyridinyl-, oxime

SMILES

C1C(C1/C(=N/O)/C2=CC=CC=N2)C3=CC=CC=C3

Tpsa

45.48

Logp

3.0636

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0559562

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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:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
Methanone, (2-phenylcyclopropyl)-2-pyridinyl-, oxime

SMILES:
C1C(C1/C(=N/O)/C2=CC=CC=N2)C3=CC=CC=C3

Tpsa:
45.48

Logp:
3.0636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O

Molecular Weight:
307.39

Synonyms:
6-METHYL-3-(MORPHOLINOMETHYL)-2-PHENYLIMIDAZO[1,2-A]PYRIDINE

SMILES:
CC1=CN2C(C=C1)=NC(C3=CC=CC=C3)=C2CN4CCOCC4

Tpsa:
29.77

Logp:
3.14192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O₂

Molecular Weight:
303.74

Synonyms:
4-[(1E)-{[(4-chlorophenyl)methoxy]imino}methyl]-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile

SMILES:
CC1=C(C(CC(=O)N1)/C=N/OCC2=CC=C(C=C2)Cl)C#N

Tpsa:
74.48

Logp:
2.77608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₄N₂O₃

Molecular Weight:
356.27

Synonyms:
N-(2-{[(2,6-difluorophenyl)formamido]oxy}ethyl)-2,6-difluorobenzamide

SMILES:
C1=CC(=C(C(=C1)F)C(=O)NCCONC(=O)C2=C(C=CC=C2F)F)F

Tpsa:
67.43

Logp:
2.3344

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6