CS-0571816

2,3-Dimethoxy-6-nitrophenol

Manufacturer: ChemScene

CAS Number: 85325-83-3

Select a Size

Pack Size SKU Availability Price
1g CS-0571816-1g In Stock ₹ 91,891.44

CS-0571816 - 1g

₹ 91,891.44

In Stock

Quantity

1

Base Price: ₹ 91,891.44

GST (18%): ₹ 16,540.459

Total Price: ₹ 1,08,431.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₅

Molecular Weight

199.16

Synonyms

5,6-dimethoxy-2-nitrophenol

SMILES

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

Tpsa

81.83

Logp

1.3176

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH59324
85325-83-3 | 2,3-dimethoxy-6-nitrophenol
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571816

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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:
C₈H₉NO₅

Molecular Weight:
199.16

Synonyms:
5,6-dimethoxy-2-nitrophenol

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

Tpsa:
81.83

Logp:
1.3176

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0571817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
tert-butyl 2-methyl-1-morpholinopropan-2-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC(C)(C)CN1CCOCC1

Tpsa:
50.8

Logp:
1.6219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0571818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
p-Cymene-3-carbonitrile (7CI)

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

Tpsa:
23.79

Logp:
2.9901

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
tert-butyl 5,6-dihydro-4-(4-nitrophenyl)pyridine-1(2H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
72.68

Logp:
3.619

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2