CS-0598398

1-(But-3-yn-1-yl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 1247156-42-8

Select a Size

Pack Size SKU Availability Price
1g CS-0598398-1g In Stock ₹ 69,645.84

CS-0598398 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO

Molecular Weight

153.22

Synonyms

None

SMILES

C#CCCN1CCCC(C1)O

Tpsa

23.47

Logp

0.4664

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0598398

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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:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
C#CCCN1CCCC(C1)O

Tpsa:
23.47

Logp:
0.4664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
OCC(CC)C1=CC=C(C)C=C1

Tpsa:
20.23

Logp:
2.48092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀

Molecular Weight:
188.31

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)CCC=C

Tpsa:
0

Logp:
4.1027

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0598402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)C#CC(C)O)C

Tpsa:
20.23

Logp:
2.03574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0