CS-0526213

2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 124678-40-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0526213-100mg In Stock ₹ 97,110.60

CS-0526213 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂

Molecular Weight

196.25

Synonyms

None

SMILES

N#CC1=CC=CC=C1N2C(C)=CC=C2C

Tpsa

28.72

Logp

2.96582

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI85183
124678-40-6 | 2-(2,5-dimethyl-1H-pyrrol-1-yl)benzonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0526213

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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:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1N2C(C)=CC=C2C

Tpsa:
28.72

Logp:
2.96582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO

Molecular Weight:
213.22

Synonyms:
N-(2,4-difluorophenyl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(NC1=CC=C(F)C=C1F)=O

Tpsa:
29.1

Logp:
2.9494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(NCC2=CC=CO2)N=C1)[O-]

Tpsa:
94.09

Logp:
1.5899

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0526217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(N(CCC#N)CC)CC#N

Tpsa:
67.89

Logp:
0.66226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4