CS-0088494

4-(Phenylethynyl)piperidine

Manufacturer: ChemScene

CAS Number: 654663-00-0

Select a Size

Pack Size SKU Availability Price
1g CS-0088494-1g In Stock ₹ 89,838.00

CS-0088494 - 1g

₹ 89,838.00

In Stock

Quantity

1

Base Price: ₹ 89,838.00

GST (18%): ₹ 16,170.84

Total Price: ₹ 1,06,008.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N

Molecular Weight

185.26

Synonyms

4-(Phenylethynyl)piperidine hydrochloride

SMILES

C1(C#CC2=CC=CC=C2)CCNCC1

Tpsa

12.03

Logp

2.0377

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH12147
654663-00-0 | 4-(Phenylethynyl)piperidine hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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ChemScene

CS-0088494

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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:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
4-(Phenylethynyl)piperidine hydrochloride

SMILES:
C1(C#CC2=CC=CC=C2)CCNCC1

Tpsa:
12.03

Logp:
2.0377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0088495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₂

Molecular Weight:
199.22

Synonyms:
1-Azetidinecarboxylic acid, 3-ethynyl-3-fluoro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(F)(C#C)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
1.5786

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0088497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
2-Methyl-2-propanyl 3-ethynyl-1H-indole-1-carboxylate

SMILES:
O=C(N1C=C(C#C)C2=C1C=CC=C2)OC(C)(C)C

Tpsa:
31.23

Logp:
3.4058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0088499

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Purity:
98%

MDL No:
MFCD16660146

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
N-(1-Cyanocyclopropyl)carbamic acid phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2(C#N)CC2

Tpsa:
62.12

Logp:
1.96898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3