CS-0296458

1-(Piperidin-1-yl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 3140-33-8

Select a Size

Pack Size SKU Availability Price
5g CS-0296458-5g In Stock ₹ 88,041.24

CS-0296458 - 5g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

1-Piperidino-butanol-(2)

SMILES

CCC(O)CN1CCCCC1

Tpsa

23.47

Logp

1.2432

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW30414
3140-33-8 | 1-(PIPERIDIN-1-YL)BUTAN-2-OL
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0296458

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
1-Piperidino-butanol-(2)

SMILES:
CCC(O)CN1CCCCC1

Tpsa:
23.47

Logp:
1.2432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0296459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O

Molecular Weight:
200.32

Synonyms:
None

SMILES:
CCC(O)CN1CCN(C(C)C)CC1

Tpsa:
26.71

Logp:
0.7833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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CS-0296460

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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:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
None

SMILES:
CCC(O)CN1CCN(CC)CC1

Tpsa:
26.71

Logp:
0.3948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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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:
C₇H₁₄N₄O

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CCC(O)CN1N=NC(CN)=C1

Tpsa:
76.96

Logp:
-0.4923

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4