CS-0673290

2-(Piperidin-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 85561-54-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0673290-250mg In Stock ₹ 6,417.00
1g CS-0673290-1g In Stock ₹ 16,940.88
5g CS-0673290-5g In Stock ₹ 51,421.56

CS-0673290 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

MFCD13176216

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂

Molecular Weight

124.18

Synonyms

None

SMILES

C1CCNC(C1)CC#N

Tpsa

35.82

Logp

1.04218

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89848
85561-54-2 | 2-Piperidinylacetonitrile
A2B Chem ₹ 6,074.76 - ₹ 90,180.24

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0673290

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Purity:
98%

MDL No:
MFCD13176216

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
C1CCNC(C1)CC#N

Tpsa:
35.82

Logp:
1.04218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉NO₂

Molecular Weight:
247.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C3=C2C=C(C=C3)C#N)C(=O)O

Tpsa:
61.09

Logp:
3.56288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673292

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Purity:
98%

MDL No:
MFCD20039691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₅

Molecular Weight:
330.30

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
127.41

Logp:
3.76384

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0673293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)C=CC=N2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2