CS-0680354

4-Ethoxy-2-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 99358-08-4

Select a Size

Pack Size SKU Availability Price
5g CS-0680354-5g In Stock ₹ 2,28,787.44

CS-0680354 - 5g

₹ 2,28,787.44

In Stock

Quantity

1

Base Price: ₹ 2,28,787.44

GST (18%): ₹ 41,181.739

Total Price: ₹ 2,69,969.179

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

None

SMILES

CCOC1=CC(=C(C=C1)C=O)[N+](=O)[O-]

Tpsa

69.44

Logp

1.806

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0680354

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)C=O)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.806

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0680355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C=C2)C(=O)N)N=C1

Tpsa:
55.98

Logp:
1.3337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CN1C(=O)C=CC2=C1C(=CC=C2)[N+](=O)[O-]

Tpsa:
65.14

Logp:
1.4467

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
C1=CC(=CN=C1)CNCCC(=O)O

Tpsa:
62.22

Logp:
0.6459

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5