CS-0450895

1-Methoxy-2,5-dimethyl-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 3139-06-8

Select a Size

Pack Size SKU Availability Price
5g CS-0450895-5g In Stock ₹ 2,02,092.72

CS-0450895 - 5g

₹ 2,02,092.72

In Stock

Quantity

1

Base Price: ₹ 2,02,092.72

GST (18%): ₹ 36,376.69

Total Price: ₹ 2,38,469.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

1-Methoxy-2,5-diMethyl-4-nitrobenzene,

SMILES

CC1=C(C=C(C)C(=C1)OC)[N+](=O)[O-]

Tpsa

52.37

Logp

2.22024

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00D01B
1-Methoxy-2,5-diMethyl-4-nitrobenzene,
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG05475
3139-06-8 | 1-Methoxy-2,5-dimethyl-4-nitrobenzene
A2B Chem --

Related Products

Img

ChemScene

CS-0574837

--

Img

ChemScene

CS-0461066

--

Img

ChemScene

CS-0455179

--

Img

ChemScene

CS-0582749

--

Img

ChemScene

CS-0582846

--

Img

ChemScene

CS-0453304

--

Img

ChemScene

CS-0539341

--

Img

ChemScene

CS-0453502

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
1-Methoxy-2,5-diMethyl-4-nitrobenzene,

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

Tpsa:
52.37

Logp:
2.22024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₇S

Molecular Weight:
413.37

Synonyms:
methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-{4-[(trifluoromethane)sulfonyloxy]phenyl}acetate

SMILES:
CC(C)(OC(N[C@@H](C(OC)=O)C1=CC=C(OS(=O)(C(F)(F)F)=O)C=C1)=O)C

Tpsa:
108

Logp:
2.6538

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0450897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇N₃O₃

Molecular Weight:
241.20

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)O)N2C(=O)C3=C(C2=O)N=CC=N3

Tpsa:
83.39

Logp:
0.9828

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CN1CCOC2(CCNCC2)C1

Tpsa:
24.5

Logp:
0.0706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0