CS-0459195

6-(2,5-Dimethyl-1H-pyrrol-1-yl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 861207-98-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0459195-100mg In Stock ₹ 96,939.48

CS-0459195 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃

Molecular Weight

197.24

Synonyms

None

SMILES

N#CC1=CC=C(N2C(C)=CC=C2C)N=C1

Tpsa

41.61

Logp

2.36082

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI75095
861207-98-9 | 6-(2,5-Dimethyl-1h-pyrrol-1-yl)pyridine-3-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459195

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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:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
None

SMILES:
N#CC1=CC=C(N2C(C)=CC=C2C)N=C1

Tpsa:
41.61

Logp:
2.36082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
1-ACETYL-N-(3-ETHYNYLPHENYL)-4-PIPERIDINECARBOXAMIDE

SMILES:
O=C(C1CCN(C(C)=O)CC1)NC2=CC=CC(C#C)=C2

Tpsa:
49.41

Logp:
1.8649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
(E)-3-(DIMETHYLAMINO)-1-(3-METHYL-2-THIENYL)-2-BUTEN-1-ONE

SMILES:
CC(N(C)C)=CC(C1=C(C)C=CS1)=O

Tpsa:
20.31

Logp:
2.70462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₃

Molecular Weight:
286.11

Synonyms:
None

SMILES:
O=C(OC)CO/C=C(C#N)\C1=CC=C(Cl)C=C1Cl

Tpsa:
59.32

Logp:
3.04748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4