CS-0315587

4-(2,4-Dinitrophenoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 794-65-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0315587-100mg In Stock ₹ 93,602.64

CS-0315587 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈N₂O₆

Molecular Weight

288.21

Synonyms

None

SMILES

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

Tpsa

112.58

Logp

3.1078

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC44218
794-65-0 | Benzaldehyde, 4-(2,4-dinitrophenoxy)-
A2B Chem ₹ 31,657.20 - ₹ 48,255.84

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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-0315587

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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:
C₁₃H₈N₂O₆

Molecular Weight:
288.21

Synonyms:
None

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

Tpsa:
112.58

Logp:
3.1078

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0315588

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂

Molecular Weight:
164.68

Synonyms:
CycloheptylhydrazineHCl

SMILES:
C1CCCC(CC1)NN.Cl

Tpsa:
38.05

Logp:
1.5943

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0315589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₄O₃

Molecular Weight:
428.65

Synonyms:
2-[2,2,3,3,4,4,5,5-Octafluoro-6-(oxiran-2-yl)hexyl]oxirane

SMILES:
C=C/1CC[C@@H](C\C1=C/C=C/2\CCC[C@]3(C)[C@H](CCC23)[C@H](C)/C=C/[C@](C)(C(C)(C)O)O)O

Tpsa:
60.69

Logp:
5.8708

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0315590

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₅

Molecular Weight:
297.74

Synonyms:
4-(2-chlorophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a][1,3]benzimidazol-2-amine

SMILES:
NC1=NC2=NC3=CC=CC=C3N2C(C4=CC=CC=C4Cl)N1

Tpsa:
68.23

Logp:
2.786

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1