CS-0904342

4-Ethoxy-3-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 132390-61-5

Select a Size

Pack Size SKU Availability Price
1g CS-0904342-1g In Stock ₹ 4,534.68

CS-0904342 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

None

SMILES

O=CC1=CC=C(OCC)C([N+]([O-])=O)=C1

Tpsa

69.44

Logp

1.806

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA47267
132390-61-5 | Benzaldehyde, 4-ethoxy-3-nitro-
A2B Chem ₹ 5,219.16

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

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Img

ChemScene

CS-0904342

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC)C([N+]([O-])=O)=C1

Tpsa:
69.44

Logp:
1.806

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0904344

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₉NNaO₃

Molecular Weight:
202.16

Synonyms:
None

SMILES:
O=C(C1=C(OC(C)=O)C=CC=C1)N.[Na]

Tpsa:
69.39

Logp:
0.33

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904347

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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:
C₇H₈NNaO₃

Molecular Weight:
177.13

Synonyms:
PABA (sodium hydrate); Vitamin Bx (sodium hydrate); Vitamin H1 (sodium hydrate); p-Aminobenzoic acid (sodium hydrate)

SMILES:
O=C(C1=CC=C(C=C1)N)O[Na].O

Tpsa:
83.82

Logp:
-0.3156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904348

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=C(COC1=CC=C(C=C1)F)OC

Tpsa:
35.53

Logp:
1.3775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3