CS-0759248

1,5-Dimethoxy-2,4-Dinitro-benzene

Manufacturer: ChemScene

CAS Number: 1210-96-4

Select a Size

Pack Size SKU Availability Price
1g CS-0759248-1g In Stock ₹ 2,21,429.28

CS-0759248 - 1g

₹ 2,21,429.28

In Stock

Quantity

1

Base Price: ₹ 2,21,429.28

GST (18%): ₹ 39,857.27

Total Price: ₹ 2,61,286.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₆

Molecular Weight

228.16

Synonyms

None

SMILES

COC1=CC(OC)=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa

104.74

Logp

1.5202

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD73950
1210-96-4 | Benzene,1,5-dimethoxy-2,4-dinitro-
A2B Chem ₹ 43,892.28

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SAFETY INFORMATION

Pictograms

GHS02,GHS06,GHS07

Signal Word

Danger

UN Number

2926

Class

4.1,6.1

Packing Group

Hazard Statements

H228-H301+H311+H331-H315-H319

Precautionary Statements

P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P361+P364-P362+P364-P370+P378-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759248

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₆

Molecular Weight:
228.16

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
104.74

Logp:
1.5202

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0759249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(CC)=C1

Tpsa:
26.3

Logp:
2.4872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0759250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₄S

Molecular Weight:
281.12

Synonyms:
None

SMILES:
COC1=CC(C)=C(Br)C=C1S(O)(=O)=O

Tpsa:
63.6

Logp:
2.01282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759251

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(C#N)=C(O)C=C1C

Tpsa:
70.32

Logp:
1.749

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2