CS-0161534

2,3-Bis(4-methoxyphenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 72035-46-2

Select a Size

Pack Size SKU Availability Price
1g CS-0161534-1g In Stock ₹ 1,03,869.84

CS-0161534 - 1g

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

95%

MDL No

MFCD00025822

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₂

Molecular Weight

267.32

Synonyms

None

SMILES

N#CC(C1=CC=C(OC)C=C1)CC2=CC=C(OC)C=C2

Tpsa

42.25

Logp

3.55368

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX62441
72035-46-2 | 2,3-Bis(4-methoxyphenyl)propanenitrile
A2B Chem ₹ 6,588.12 - ₹ 10,096.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0161534

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Purity:
95%

MDL No:
MFCD00025822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
N#CC(C1=CC=C(OC)C=C1)CC2=CC=C(OC)C=C2

Tpsa:
42.25

Logp:
3.55368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0161536

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Purity:
95+%

MDL No:
MFCD22566526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂N₂

Molecular Weight:
261.90

Synonyms:
2,3-Dibromo-4-cyanopyridine

SMILES:
N#CC1=CC=NC(Br)=C1Br

Tpsa:
36.68

Logp:
2.47828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0161537

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Purity:
98%

MDL No:
MFCD25964229

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅NO₅

Molecular Weight:
183.12

Synonyms:
3-hydroxy-5-nitrosalicylaldehyde

SMILES:
O=CC1=CC([N+]([O-])=O)=CC(O)=C1O

Tpsa:
100.67

Logp:
0.8185

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0161538

--


Purity:
95%

MDL No:
MFCD27922608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₂

Molecular Weight:
257.07

Synonyms:
5-Quinoxalinecarboxylic acid, 2,3-dichloro-, methyl ester

SMILES:
O=C(C1=C2N=C(Cl)C(Cl)=NC2=CC=C1)OC

Tpsa:
52.08

Logp:
2.7232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1