CS-0328347

4-Ethynyl-1-methylpiperidin-4-ol

Manufacturer: ChemScene

CAS Number: 20734-46-7

Select a Size

Pack Size SKU Availability Price
1g CS-0328347-1g In Stock ₹ 2,25,193.92

CS-0328347 - 1g

₹ 2,25,193.92

In Stock

Quantity

1

Base Price: ₹ 2,25,193.92

GST (18%): ₹ 40,534.906

Total Price: ₹ 2,65,728.826

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

4-Piperidinol, 4-ethynyl-1-methyl- (6CI, 7CI, 8CI, 9CI)

SMILES

C#CC1(CCN(C)CC1)O

Tpsa

23.47

Logp

0.0763

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF74067
20734-46-7 | 4-Piperidinol, 4-ethynyl-1-methyl- (6CI, 7CI, 8CI, 9CI)
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

Show Difference

Img

ChemScene

CS-0328347

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
4-Piperidinol, 4-ethynyl-1-methyl- (6CI, 7CI, 8CI, 9CI)

SMILES:
C#CC1(CCN(C)CC1)O

Tpsa:
23.47

Logp:
0.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328348

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
5-Methyl-4-pyridin-4-YL-thiazol-2-ylamine

SMILES:
NC1=NC(C2=CC=NC=C2)=C(C)S1

Tpsa:
51.8

Logp:
2.09572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328349

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
LABOTEST-BB LT01289017

SMILES:
CC1=CC(=O)N(C2=CC=CC=C2Cl)N1

Tpsa:
37.79

Logp:
2.12742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328350

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂NO₂

Molecular Weight:
237.63

Synonyms:
METHYL (2S)-2-AMINO-2-(2,4-DIFLUOROPHENYL)ACETATE HYDROCHLORIDE

SMILES:
C([C@H](C=1C(=CC(=CC1)F)F)N)(=O)OC.[H]Cl

Tpsa:
52.32

Logp:
1.5594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2