CS-0331687

N-(2-(diethylamino)ethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 590424-05-8

Select a Size

Pack Size SKU Availability Price
1g CS-0331687-1g In Stock ₹ 86,757.84

CS-0331687 - 1g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃N₃O

Molecular Weight

237.34

Synonyms

Sunitinib Impurity 56

SMILES

CCN(CCNC(C1=C(NC=C1C)C)=O)CC

Tpsa

48.13

Logp

1.70314

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG77984
590424-05-8 | N-[2-(DiethylaMino)ethyl]-2,4-diMethyl-1H-pyrrole-3-CarboxaMide
A2B Chem ₹ 53,047.20 - ₹ 1,22,350.80

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0331687

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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:
C₁₃H₂₃N₃O

Molecular Weight:
237.34

Synonyms:
Sunitinib Impurity 56

SMILES:
CCN(CCNC(C1=C(NC=C1C)C)=O)CC

Tpsa:
48.13

Logp:
1.70314

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0331688

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
C1CCC(CC1)N2CCCNCC2

Tpsa:
15.27

Logp:
1.6144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
4-Chloro-7-methyl-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde

SMILES:
CC1=C2C(=C(C=C1)Cl)C(=C(C(C)(C)C)N2)C=O

Tpsa:
32.86

Logp:
4.23972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331690

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉N₃O₂

Molecular Weight:
227.22

Synonyms:
6-Methyl-2,4-dioxo-1-phenylpyrimidine-5-carbonitrile

SMILES:
CC1=C(C(NC(N1C2=CC=CC=C2)=O)=O)C#N

Tpsa:
78.65

Logp:
0.7059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1