CS-0865590

2-(Piperidin-4-ylidene)acetonitrile

Manufacturer: ChemScene

CAS Number: 4764-31-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0865590-2.5g In Stock ₹ 93,602.64
5g CS-0865590-5g In Stock ₹ 1,38,521.64
10g CS-0865590-10g In Stock ₹ 2,05,172.88

CS-0865590 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂

Molecular Weight

122.17

Synonyms

None

SMILES

N#C/C=C1CCNCC/1

Tpsa

35.82

Logp

0.81978

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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Img

ChemScene

CS-0865590

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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:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
N#C/C=C1CCNCC/1

Tpsa:
35.82

Logp:
0.81978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
O=C(CCC1=C(Br)C=CC=C1)F

Tpsa:
17.07

Logp:
2.8778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0865592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
C#CC(N1CCOCC1)C

Tpsa:
12.47

Logp:
0.3403

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO

Molecular Weight:
186.61

Synonyms:
None

SMILES:
O=C(CCC1=CC=C(C=C1)Cl)F

Tpsa:
17.07

Logp:
2.7687

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3