CS-0453304

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

Manufacturer: ChemScene

CAS Number: 53059-31-7

Select a Size

Pack Size SKU Availability Price
1g CS-0453304-1g In Stock ₹ 14,801.88
5g CS-0453304-5g In Stock ₹ 43,550.04
10g CS-0453304-10g In Stock ₹ 72,298.20

CS-0453304 - 1g

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₃

Molecular Weight

229.23

Synonyms

1-Methoxy-4-(3-nitrophenyl)benzene

SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[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-0453304

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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:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
1-Methoxy-4-(3-nitrophenyl)benzene

SMILES:
COC1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.2704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
Ethyl 3-aminocyclohexanecarboxylate

SMILES:
CCOC(=O)C1CCCC(C1)N

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
2-(4-CHLORO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE

SMILES:
CC1=CC=CN2C(=C(C3=CC=C(C=C3)Cl)N=C12)C=O

Tpsa:
34.37

Logp:
3.77562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₆O₆

Molecular Weight:
306.28

Synonyms:
Hexamethylolmelamine

SMILES:
C(N(CO)C1=NC(=NC(=N1)N(CO)CO)N(CO)CO)O

Tpsa:
169.77

Logp:
-4.0104

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
9