CS-0259488

2-(3-Aminopiperidin-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1248981-76-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0259488-2.5g In Stock ₹ 1,20,126.24
5g CS-0259488-5g In Stock ₹ 1,77,537.00
10g CS-0259488-10g In Stock ₹ 2,63,011.44

CS-0259488 - 2.5g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃

Molecular Weight

201.27

Synonyms

None

SMILES

N#CC1=CC=CC=C1N2CC(N)CCC2

Tpsa

53.05

Logp

1.48578

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV68100
1248981-76-1 | 2-(3-aminopiperidin-1-yl)benzonitrile
A2B Chem --

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

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ChemScene

CS-0259488

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1N2CC(N)CCC2

Tpsa:
53.05

Logp:
1.48578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0259490

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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:
C₆H₁₂ClN₃

Molecular Weight:
161.63

Synonyms:
3-Amino-5-n-propyl-1H-pyrazole hydrochloride

SMILES:
CCCC1=CC(=N)NN1.Cl

Tpsa:
55.43

Logp:
1.19657

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0259491

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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:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
methyl 3-hydroxy-5-phenyl-2-thiophenecarboxylate

SMILES:
COC(=O)C1=C(C=C(C2=CC=CC=C2)S1)O

Tpsa:
46.53

Logp:
2.9073

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259492

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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:
C₈H₈ClNO₂S

Molecular Weight:
217.67

Synonyms:
2-Chloro-N-(2-oxo-2-thiophen-2-yl-ethyl)-acetamide

SMILES:
O=C(CNC(CCl)=O)C1=CC=CS1

Tpsa:
46.17

Logp:
1.2858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4