CS-0437847

3-Nitrobenzaldoxime

Manufacturer: ChemScene

CAS Number: 3431-62-7

Select a Size

Pack Size SKU Availability Price
25g CS-0437847-25g In Stock ₹ 14,973.00

CS-0437847 - 25g

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

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

None

SMILES

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

Tpsa

75.73

Logp

1.4029

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB65438
3431-62-7 | 3-Nitrobenzaldoxime
A2B Chem ₹ 941.16 - ₹ 2,566.80

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-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-0437847

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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:
None

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

Tpsa:
75.73

Logp:
1.4029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
[2-(3-Chloro-phenyl)-oxazol-4-YL]-methanol

SMILES:
OCC1=COC(C2=CC=CC(Cl)=C2)=N1

Tpsa:
46.26

Logp:
2.4873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437854

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
2-(3-CHLORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

SMILES:
O=C(C1=COC(C2=CC=CC(Cl)=C2)=N1)OCC

Tpsa:
52.33

Logp:
3.1717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0437857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₅S

Molecular Weight:
300.37

Synonyms:
None

SMILES:
O=S(C(C(OC)=O)(C)CCOCC1=CC=CC=C1)(C)=O

Tpsa:
69.67

Logp:
1.5696

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7