CS-0247729

2-(Piperidin-1-ylmethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 135277-08-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0247729-100mg In Stock ₹ 8,042.64
250mg CS-0247729-250mg In Stock ₹ 11,208.36
500mg CS-0247729-500mg In Stock ₹ 21,304.44
1g CS-0247729-1g In Stock ₹ 31,143.84
5g CS-0247729-5g In Stock ₹ 90,265.80

CS-0247729 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂

Molecular Weight

200.28

Synonyms

None

SMILES

C1CCN(CC1)CC2=CC=CC=C2C#N

Tpsa

27.03

Logp

2.54418

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE97919
135277-08-6 | 2-(Piperidin-1-ylmethyl)benzonitrile
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0247729

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CC=CC=C2C#N

Tpsa:
27.03

Logp:
2.54418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0247730

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₃O₂S

Molecular Weight:
174.14

Synonyms:
Propanoic acid,2-[(trifluoromethyl)thio]

SMILES:
CC(SC(F)(F)F)C(O)=O

Tpsa:
37.3

Logp:
1.7125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0247731

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
2-Chloro-6-ethoxy-quinoline

SMILES:
CCOC1=CC=C2C(=C1)C=CC(=N2)Cl

Tpsa:
22.12

Logp:
3.2869

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0247732

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃F₃O₂S

Molecular Weight:
160.11

Synonyms:
[(Trifluoromethyl)thio]acetic acid

SMILES:
C(C(=O)O)SC(F)(F)F

Tpsa:
37.3

Logp:
1.324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2