CS-0660920

1-(Methoxymethoxy)-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 25458-48-4

Select a Size

Pack Size SKU Availability Price
1g CS-0660920-1g In Stock ₹ 24,127.92
5g CS-0660920-5g In Stock ₹ 82,223.16
10g CS-0660920-10g In Stock ₹ 1,31,933.52

CS-0660920 - 1g

₹ 24,127.92

In Stock

Quantity

1

Base Price: ₹ 24,127.92

GST (18%): ₹ 4,343.026

Total Price: ₹ 28,470.946

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₄

Molecular Weight

183.16

Synonyms

None

SMILES

COCOC1=CC=CC(=C1)[N+](=O)[O-]

Tpsa

61.6

Logp

1.5775

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF36416
25458-48-4 | 1-Methoxymethoxy-3-nitro-benzene
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0660920

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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:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
COCOC1=CC=CC(=C1)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.5775

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0660921

--


Purity:
98%

MDL No:
MFCD00237480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₄

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC(=O)N[C@@H](CCC(=O)O)C(=O)N

Tpsa:
109.49

Logp:
-1.1588

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0660922

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Purity:
98%

MDL No:
MFCD14582987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂N₂O₃

Molecular Weight:
337.95

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1Br)[N+](=O)[O-])Br

Tpsa:
72.24

Logp:
3.0782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660923

--


Purity:
98%

MDL No:
MFCD20693942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
CC1=CC(=CC(=N1)Cl)C(=O)N

Tpsa:
55.98

Logp:
1.14232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1