CS-0238043

[C(E)]-3-Methoxybenzaldehyde oxime

Manufacturer: ChemScene

CAS Number: 52707-52-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0238043-500mg In Stock ₹ 6,844.80
1g CS-0238043-1g In Stock ₹ 8,641.56
2.5g CS-0238043-2.5g In Stock ₹ 17,967.60

CS-0238043 - 500mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

3-Methoxy-benzaldehyde oxime

SMILES

COC1=CC=CC(=C1)/C=N/O

Tpsa

41.82

Logp

1.5033

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW13478
52707-52-5 | N-[(3-methoxyphenyl)methylidene]hydroxylamine
A2B Chem ₹ 8,042.64 - ₹ 18,737.64

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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-0238043

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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:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
3-Methoxy-benzaldehyde oxime

SMILES:
COC1=CC=CC(=C1)/C=N/O

Tpsa:
41.82

Logp:
1.5033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂N

Molecular Weight:
278.97

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)C=C1Br)N

Tpsa:
26.02

Logp:
3.2313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0238045

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO₄

Molecular Weight:
262.06

Synonyms:
Benzene, 1-bromo-4,5-dimethoxy-2-nitro-

SMILES:
COC1=C(C=C(C(=C1)Br)[N+](=O)[O-])OC

Tpsa:
61.6

Logp:
2.3745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0238046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
(1-(3-Bromobenzyl)cyclopropyl)methanol

SMILES:
OCC1(CC2=CC=CC(Br)=C2)CC1

Tpsa:
20.23

Logp:
2.7641

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3