CS-0449428

2-(Piperidin-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 202002-66-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0449428-100mg In Stock ₹ 9,668.28
250mg CS-0449428-250mg In Stock ₹ 13,946.28
1g CS-0449428-1g In Stock ₹ 38,758.68
5g CS-0449428-5g In Stock ₹ 1,12,340.28

CS-0449428 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂

Molecular Weight

124.18

Synonyms

4-cyanomethyl-piperidine

SMILES

C(C#N)C1CCNCC1

Tpsa

35.82

Logp

0.89968

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB03469
202002-66-2 | 2-(Piperidin-4-yl)acetonitrile
A2B Chem ₹ 11,208.36 - ₹ 1,22,778.60

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0449428

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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:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
4-cyanomethyl-piperidine

SMILES:
C(C#N)C1CCNCC1

Tpsa:
35.82

Logp:
0.89968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉N₆O₄P

Molecular Weight:
224.12

Synonyms:
Melamine Phosphate

SMILES:
O=P(O)(O)O.N=1C(=NC(=NC1N)N)N

Tpsa:
194.49

Logp:
-2.3104

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
0

Img

ChemScene

CS-0449430

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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:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
2,4-DICHLORO-N-(2-HYDROXYETHYL)BENZENECARBOXAMIDE

SMILES:
ClC1=CC(Cl)=C(C(NCCO)=O)C=C1

Tpsa:
49.33

Logp:
1.7155

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0449431

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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:
C₁₀H₁₀FNO₅

Molecular Weight:
243.19

Synonyms:
(+)-4'-Fluorotartranilic acid

SMILES:
C1=C(C=CC(=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O)F

Tpsa:
106.86

Logp:
-0.4294

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4