CS-0330891

4-(Propan-2-ylidene)piperidine

Manufacturer: ChemScene

CAS Number: 854904-29-3

Select a Size

Pack Size SKU Availability Price
5g CS-0330891-5g In Stock ₹ 1,92,766.68

CS-0330891 - 5g

₹ 1,92,766.68

In Stock

Quantity

1

Base Price: ₹ 1,92,766.68

GST (18%): ₹ 34,698.002

Total Price: ₹ 2,27,464.682

Purity

98%

MDL No

MFCD13176201

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N

Molecular Weight

125.21

Synonyms

4-(1-Methylethylidene)piperidine

SMILES

CC(=C1CCNCC1)C

Tpsa

12.03

Logp

1.7062

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI95697
854904-29-3 | 4-(1-Methylethylidene)piperidine
A2B Chem ₹ 49,453.68

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-0330891

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Purity:
98%

MDL No:
MFCD13176201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
4-(1-Methylethylidene)piperidine

SMILES:
CC(=C1CCNCC1)C

Tpsa:
12.03

Logp:
1.7062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0330892

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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:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
6-Amino-4-(2-furyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

SMILES:
CC1=C2C(C(=C(N)OC2=NN1)C#N)C3=CC=CO3

Tpsa:
100.86

Logp:
1.5293

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0330893

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
2-[(4-Pyridinylmethyl)amino]-3-pyridinecarboxylic acid

SMILES:
C1=CC(=C(N=C1)NCC2=CC=NC=C2)C(=O)O

Tpsa:
75.11

Logp:
1.7869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0330894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
O=C(NC1=CC=C(CC)C=C1)CBr

Tpsa:
29.1

Logp:
2.5824

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3