CS-0607245

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

Manufacturer: ChemScene

CAS Number: 1403566-42-6

Select a Size

Pack Size SKU Availability Price
5g CS-0607245-5g In Stock ₹ 2,43,846.00

CS-0607245 - 5g

₹ 2,43,846.00

In Stock

Quantity

1

Base Price: ₹ 2,43,846.00

GST (18%): ₹ 43,892.28

Total Price: ₹ 2,87,738.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₂

Molecular Weight

268.31

Synonyms

None

SMILES

CC1=CC(=C(N1C2=CC=CC=C2OC)C)C(=O)CC#N

Tpsa

55.02

Logp

3.19912

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM18284
1403566-42-6 | 3-(1-(2-Methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-3-oxopropanenitrile
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-0607245

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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:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC1=CC(=C(N1C2=CC=CC=C2OC)C)C(=O)CC#N

Tpsa:
55.02

Logp:
3.19912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0607246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BrNO

Molecular Weight:
220.11

Synonyms:
None

SMILES:
CC(Br)C(NC1CC(C)C1)=O

Tpsa:
29.1

Logp:
1.6845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂O

Molecular Weight:
242.25

Synonyms:
None

SMILES:
C1=CN(C(=C1)C(=O)CC#N)CC2=CC=C(C=C2)F

Tpsa:
45.79

Logp:
2.77188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0607248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC1=CC(=C(N1C2CC2)C)C(=O)CC#N

Tpsa:
45.79

Logp:
2.53622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3