CS-0312596

1,4-Dimethoxy-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 89-39-4

Select a Size

Pack Size SKU Availability Price
25g CS-0312596-25g In Stock ₹ 7,957.08
100g CS-0312596-100g In Stock ₹ 27,892.56

CS-0312596 - 25g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₄

Molecular Weight

183.16

Synonyms

Benzene, 1,4-dimethoxy-2-nitro-

SMILES

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

Tpsa

61.6

Logp

1.612

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00595C
1,4-Dimethoxy-2-nitrobenzene
Aaron Chemicals LLC ₹ 598.92 - ₹ 26,010.24
AC44036
89-39-4 | 1,4-Dimethoxy-2-nitrobenzene
A2B Chem ₹ 1,540.08 - ₹ 31,229.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319-H412

Precautionary Statements

P264-P270-P273-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0312596

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
Benzene, 1,4-dimethoxy-2-nitro-

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

Tpsa:
61.6

Logp:
1.612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0312597

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
2-Furan-2-yl-2-morpholin-4-yl-ethylamine

SMILES:
C1=COC(=C1)C(CN)N2CCOCC2

Tpsa:
51.63

Logp:
0.6116

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0312598

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O

Molecular Weight:
252.23

Synonyms:
PHENYL[3-(TRIFLUOROMETHYL)PHENYL]METHANOL

SMILES:
C1=CC=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)O

Tpsa:
20.23

Logp:
3.7871

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312599

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
1,4,6-Trimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

SMILES:
CC1=C(C#N)C(=O)N(C)C(=C1)C

Tpsa:
45.79

Logp:
0.87382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0