CS-0745195

2-Nitro-5-Phenoxy-benzaldehyde

Manufacturer: ChemScene

CAS Number: 548798-25-0

Select a Size

Pack Size SKU Availability Price
25mg CS-0745195-25mg In Stock ₹ 1,11,399.12

CS-0745195 - 25mg

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₄

Molecular Weight

243.21

Synonyms

None

SMILES

[O-][N+](=O)C1=C(C=O)C=C(OC2=CC=CC=C2)C=C1

Tpsa

69.44

Logp

3.1996

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG30566
548798-25-0 | 2-Nitro-5-phenoxybenzaldehyde
A2B Chem ₹ 43,892.28 - ₹ 2,13,728.88

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-0745195

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(C=O)C=C(OC2=CC=CC=C2)C=C1

Tpsa:
69.44

Logp:
3.1996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0745196

--


Purity:
≥95%

MDL No:
MFCD17168887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
COC1=CC(N)=C(C=O)C=C1OCC1=CC=CC=C1

Tpsa:
61.55

Logp:
2.6689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0745197

--


Purity:
≥95%

MDL No:
MFCD30725831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

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

Tpsa:
60.21

Logp:
3.38272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745198

--


Purity:
≥95%

MDL No:
MFCD11113387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃

Molecular Weight:
177.13

Synonyms:
None

SMILES:
NNC1=CN=CC=C1C(F)(F)F

Tpsa:
50.94

Logp:
1.386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1