CS-0319055

(Z)-3-(benzyloxy)benzaldehyde oxime

Manufacturer: ChemScene

CAS Number: 93033-58-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0319055-100mg In Stock ₹ 8,042.64
250mg CS-0319055-250mg In Stock ₹ 11,208.36

CS-0319055 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

3-(BENZYLOXY)BENZALDEHYDE OXIME

SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N\O

Tpsa

41.82

Logp

3.0737

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC88618
93033-58-0 | 3-(Benzyloxy)benzaldehyde oxime
A2B Chem --

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

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Img

ChemScene

CS-0319055

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
3-(BENZYLOXY)BENZALDEHYDE OXIME

SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N\O

Tpsa:
41.82

Logp:
3.0737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319056

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
methylphenyloxopyrrolidinecarbonitrile

SMILES:
CC1=CC=C(C=C1)N2CCC(C#N)C2=O

Tpsa:
44.1

Logp:
1.8715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0319057

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
STK268250

SMILES:
COC1=CC=C(C=C1)NCN2C(=O)C3CC=CCC3C2=O

Tpsa:
58.64

Logp:
2.0158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319058

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₄

Molecular Weight:
246.30

Synonyms:
N-cyclohexyl-N'-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]urea

SMILES:
OCC(CO)(CO)NC(NC1CCCCC1)=O

Tpsa:
101.82

Logp:
-0.666

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
5