CS-0510873

2-Methoxy-6-nitronaphthalene

Manufacturer: ChemScene

CAS Number: 4900-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0510873-5g In Stock ₹ 2,28,787.44

CS-0510873 - 5g

₹ 2,28,787.44

In Stock

Quantity

1

Base Price: ₹ 2,28,787.44

GST (18%): ₹ 41,181.739

Total Price: ₹ 2,69,969.179

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

None

SMILES

O=[N+](C1=CC2=CC=C(OC)C=C2C=C1)[O-]

Tpsa

52.37

Logp

2.7566

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI51047
4900-67-8 | 2-methoxy-6-nitronaphthalene
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-0510873

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=[N+](C1=CC2=CC=C(OC)C=C2C=C1)[O-]

Tpsa:
52.37

Logp:
2.7566

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
Morpholin-4-YL-thiophen-3-YL-acetic acid

SMILES:
O=C(O)C(C1=CSC=C1)N2CCOCC2

Tpsa:
49.77

Logp:
1.206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
Cyclopropanecarboxylic acid, 2-(4-pyridinyl)-, ethyl ester

SMILES:
O=C(C1C(C2=CC=NC=C2)C1)OCC

Tpsa:
39.19

Logp:
1.7482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0510876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Benzoic acid (S)-sec-butyl ester

SMILES:
O=C(O[C@@H](C)CC)C1=CC=CC=C1

Tpsa:
26.3

Logp:
2.6419

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3