CS-0514973

3-Methoxy-3'-nitro-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 128923-93-3

Select a Size

Pack Size SKU Availability Price
1g CS-0514973-1g In Stock ₹ 10,695.00
5g CS-0514973-5g In Stock ₹ 31,229.40
10g CS-0514973-10g In Stock ₹ 51,763.80

CS-0514973 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD09909440

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₃

Molecular Weight

229.23

Synonyms

1-(3-Methoxyphenyl)-3-nitrobenzene

SMILES

O=[N+](C1=CC(C2=CC=CC(OC)=C2)=CC=C1)[O-]

Tpsa

52.37

Logp

3.2704

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0514973

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Purity:
98%

MDL No:
MFCD09909440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
1-(3-Methoxyphenyl)-3-nitrobenzene

SMILES:
O=[N+](C1=CC(C2=CC=CC(OC)=C2)=CC=C1)[O-]

Tpsa:
52.37

Logp:
3.2704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅Cl₅

Molecular Weight:
326.43

Synonyms:
3,4,2’,3’,4’-pentachlorobiphenyl

SMILES:
ClC1=CC=C(C2=CC=C(Cl)C(Cl)=C2Cl)C=C1Cl

Tpsa:
0

Logp:
6.6206

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0514975

--


Purity:
98%

MDL No:
MFCD06008300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
6-Methoxy-7-nitro-1-indanone

SMILES:
O=C1CCC2=C1C([N+]([O-])=O)=C(OC)C=C2

Tpsa:
69.44

Logp:
1.7323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514976

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Purity:
98%

MDL No:
MFCD00452735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
4-Nitro-4'-methylbiphenyl

SMILES:
O=N(=O)C1=CC=C(C=C1)C=2C=CC(=CC2)C

Tpsa:
43.14

Logp:
3.57022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2