CS-0733806

2-(1-(4-Methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 42780-46-1

Select a Size

Pack Size SKU Availability Price
5g CS-0733806-5g In Stock ₹ 1,08,147.84
10g CS-0733806-10g In Stock ₹ 1,62,050.64

CS-0733806 - 5g

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O

Molecular Weight

240.30

Synonyms

None

SMILES

COC1=CC=C(C=C1)N1C(C)=CC(CC#N)=C1C

Tpsa

37.95

Logp

3.16882

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD28290
42780-46-1 | 2-(1-(4-Methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl)acetonitrile
A2B Chem ₹ 21,047.76 - ₹ 29,603.76

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733806

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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:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N1C(C)=CC(CC#N)=C1C

Tpsa:
37.95

Logp:
3.16882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
CCCN1C(=O)NC(=O)C1=O

Tpsa:
66.48

Logp:
-0.5252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H8ClNO2

Molecular Weight:
185.61

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.8946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₆S

Molecular Weight:
323.32

Synonyms:
None

SMILES:
CC(=O)OC(C(OC(C)=O)C1=NC2=CC=CC=C2S1)C(O)=O

Tpsa:
102.79

Logp:
1.9168

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5