CS-0339797

4-(Piperidin-3-yl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1021910-91-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0339797-250mg In Stock ₹ 41,411.04
1g CS-0339797-1g In Stock ₹ 83,249.88

CS-0339797 - 250mg

₹ 41,411.04

In Stock

Quantity

1

Base Price: ₹ 41,411.04

GST (18%): ₹ 7,453.987

Total Price: ₹ 48,865.027

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

4-(3-Piperidyl)-1-butanol

SMILES

C(CCO)CC1CCCNC1

Tpsa

32.26

Logp

1.1486

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA08670
1021910-91-7 | 3-Piperidinebutanol
A2B Chem ₹ 13,432.92 - ₹ 19,079.88

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339797

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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:
4-(3-Piperidyl)-1-butanol

SMILES:
C(CCO)CC1CCCNC1

Tpsa:
32.26

Logp:
1.1486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339798

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
cis-3-(4-tert-Butoxycarbonylaminocyclohexyl)-propionic acid

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

Tpsa:
75.63

Logp:
2.9347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339799

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃O₃S

Molecular Weight:
215.23

Synonyms:
2-HYDRAZINOCARBONYL-BENZENESULFONAMIDE

SMILES:
NNC(C1=CC=CC=C1S(=O)(N)=O)=O

Tpsa:
115.28

Logp:
-1.0625

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0339800

--


Purity:
95% mix TBC as stabilizer

MDL No:
MFCD19441867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
2-(2-Cyano-vinylamino)-malonic acid diethyl ester

SMILES:
CCOC(=O)C(C(=O)OCC)N/C=C/C#N

Tpsa:
88.42

Logp:
0.10808

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6