CS-0250860

3-Propoxypiperidine

Manufacturer: ChemScene

CAS Number: 89122-72-5

Select a Size

Pack Size SKU Availability Price
1g CS-0250860-1g In Stock ₹ 5,304.72
5g CS-0250860-5g In Stock ₹ 13,860.72

CS-0250860 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

UKRORGSYN-BB BBV-137455

SMILES

CCCOC1CCCNC1

Tpsa

21.26

Logp

1.165

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB84233
89122-72-5 | Piperidine, 3-propoxy-
A2B Chem ₹ 6,417.00 - ₹ 15,999.72

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250860

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
UKRORGSYN-BB BBV-137455

SMILES:
CCCOC1CCCNC1

Tpsa:
21.26

Logp:
1.165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250861

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
2-(4-Methylpiperazin-2-yl)ethanol

SMILES:
CN1CCNC(CCO)C1

Tpsa:
35.5

Logp:
-0.7276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0250862

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
4-Methyl-2-(tetrahydro-2-furanylmethoxy)aniline

SMILES:
CC1=CC(=C(C=C1)N)OCC2CCCO2

Tpsa:
44.48

Logp:
2.13502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO₂

Molecular Weight:
219.64

Synonyms:
None

SMILES:
O=C(O)CNCC1=CC=CC(F)=C1.[H]Cl

Tpsa:
49.33

Logp:
1.4217

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4