CS-0452812

(E)-2-nitrobenzaldehyde oxime

Manufacturer: ChemScene

CAS Number: 4836-00-4

Select a Size

Pack Size SKU Availability Price
25g CS-0452812-25g In Stock ₹ 7,957.08

CS-0452812 - 25g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₃

Molecular Weight

166.13

Synonyms

syn-2-Nitrobenzaldoxime [Deprotecting Agent]

SMILES

C1=CC(=C(C=C1)[N+](=O)[O-])/C=N/O

Tpsa

75.73

Logp

1.4029

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00IN83
Benzaldehyde, 2-nitro-, oxime, (E)-
Aaron Chemicals LLC ₹ 9,582.72 - ₹ 26,438.04
AI68807
4836-00-4 | Benzaldehyde, 2-nitro-, oxime, (E)-
A2B Chem ₹ 1,882.32 - ₹ 5,561.40

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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-0452812

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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:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
syn-2-Nitrobenzaldoxime [Deprotecting Agent]

SMILES:
C1=CC(=C(C=C1)[N+](=O)[O-])/C=N/O

Tpsa:
75.73

Logp:
1.4029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂N₃O₃

Molecular Weight:
381.02

Synonyms:
tert-Butyl(2,4-dibromo-6-nitrophenyl)diazene oxide

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

Tpsa:
77.32

Logp:
4.6174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
Benzenamine, 4-(4-methyl-2-pyrimidinyl)- (9CI)

SMILES:
CC1=NC(=NC=C1)C2=CC=C(C=C2)N

Tpsa:
51.8

Logp:
2.03422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452816

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈O₃S₂

Molecular Weight:
240.30

Synonyms:
Di-2-thienylglycolic acid

SMILES:
C1=CSC(=C1)C(C2=CC=CS2)(C(=O)O)O

Tpsa:
57.53

Logp:
2.1301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3