CS-0369386

(E)-1-(Pyridin-3-yl)ethanone oxime

Manufacturer: ChemScene

CAS Number: 106881-77-0

Select a Size

Pack Size SKU Availability Price
5g CS-0369386-5g In Stock ₹ 5,475.84

CS-0369386 - 5g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD00179685

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O

Molecular Weight

136.15

Synonyms

Ethanone, 1-(3-pyridinyl)-, oxime, (1E)- (9CI)

SMILES

C/C(C1=CC=CN=C1)=N\O

Tpsa

45.48

Logp

1.2798

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE18105
106881-77-0 | (E)-1-(Pyridin-3-yl)ethanone oxime
A2B Chem ₹ 2,139.00 - ₹ 6,417.00

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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-0369386

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Purity:
98%

MDL No:
MFCD00179685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
Ethanone, 1-(3-pyridinyl)-, oxime, (1E)- (9CI)

SMILES:
C/C(C1=CC=CN=C1)=N\O

Tpsa:
45.48

Logp:
1.2798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0369417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
pyridinium, 2-[(E)-(hydroxyimino)methyl]-1-methyl-, chloride

SMILES:
C[N+]1=CC=CC=C1/C=N/O.[Cl-]

Tpsa:
36.47

Logp:
-2.6768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0369422

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂S

Molecular Weight:
294.76

Synonyms:
None

SMILES:
O=S(C1=CC=C(/N=C/C2=CC=C(Cl)C=C2)C=C1)(N)=O

Tpsa:
72.52

Logp:
2.738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0369434

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₅

Molecular Weight:
162.14

Synonyms:
DL-Malic Acid Dimethyl Ester

SMILES:
O=C(OC)C(O)CC(OC)=O

Tpsa:
72.83

Logp:
-0.9166

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3