CS-0121785

1-(2-Methoxy-6-nitrophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 53967-70-7

Select a Size

Pack Size SKU Availability Price
1g CS-0121785-1g In Stock ₹ 1,59,141.60

CS-0121785 - 1g

₹ 1,59,141.60

In Stock

Quantity

1

Base Price: ₹ 1,59,141.60

GST (18%): ₹ 28,645.488

Total Price: ₹ 1,87,787.088

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

1-(2-methoxy-6-nitrophenyl)ethanone

SMILES

CC(C1=C([N+]([O-])=O)C=CC=C1OC)=O

Tpsa

69.44

Logp

1.806

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0121785

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
1-(2-methoxy-6-nitrophenyl)ethanone

SMILES:
CC(C1=C([N+]([O-])=O)C=CC=C1OC)=O

Tpsa:
69.44

Logp:
1.806

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0121786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅I

Molecular Weight:
440.36

Synonyms:
2,6-dimesityliodobenzene

SMILES:
CC1=C(C2=C(I)C(C3=C(C)C=C(C)C=C3C)=CC=C2)C(C)=CC(C)=C1

Tpsa:
0

Logp:
7.47572

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0121787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₄₉I

Molecular Weight:
608.68

Synonyms:
1,1':3',1''-Terphenyl, 2'-iodo-2,2'',4,4'',6,6''-hexakis(1-methylethyl)-

SMILES:
CC(C1=C(C2=C(I)C(C3=C(C(C)C)C=C(C(C)C)C=C3C(C)C)=CC=C2)C(C(C)C)=CC(C(C)C)=C1)C

Tpsa:
0

Logp:
12.3656

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0121789

--


Purity:
98%

MDL No:
MFCD21334218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₃

Molecular Weight:
285.30

Synonyms:
None

SMILES:
O=C1N=C(N)NC1(CC2=CC=CO2)C3=CC=C(OC)C=C3

Tpsa:
89.85

Logp:
1.1707

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4