CS-0563866

(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one oxime

Manufacturer: ChemScene

CAS Number: 7357-12-2

Select a Size

Pack Size SKU Availability Price
5g CS-0563866-5g In Stock ₹ 3,76,977.36

CS-0563866 - 5g

₹ 3,76,977.36

In Stock

Quantity

1

Base Price: ₹ 3,76,977.36

GST (18%): ₹ 67,855.925

Total Price: ₹ 4,44,833.285

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

Ethanone, 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-, oxime

SMILES

C/C(C1=CC=C2CCCCC2=C1)=N\O

Tpsa

32.59

Logp

2.7636

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH14049
7357-12-2 | 1-(5,6,7,8-Tetrahydronaphthalen-2-yl)ethanone oxime
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563866

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
Ethanone, 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-, oxime

SMILES:
C/C(C1=CC=C2CCCCC2=C1)=N\O

Tpsa:
32.59

Logp:
2.7636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClF₃N₄O

Molecular Weight:
314.65

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=NN3C(=NN=C3C(F)(F)F)C=C2)Cl

Tpsa:
52.31

Logp:
3.5888

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃N₄O₂

Molecular Weight:
310.23

Synonyms:
6-(4-METHOXYPHENOXY)-3-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE

SMILES:
COC1=CC=C(C=C1)OC2=NN3C(=NN=C3C(F)(F)F)C=C2

Tpsa:
61.54

Logp:
2.944

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃N₄O₂

Molecular Weight:
310.23

Synonyms:
6-(3-METHOXYPHENOXY)-3-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE

SMILES:
COC1=CC(=CC=C1)OC2=NN3C(=NN=C3C(F)(F)F)C=C2

Tpsa:
61.54

Logp:
2.944

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3