CS-0237175

1-(3,3-Diethoxypropyl)piperidine

Manufacturer: ChemScene

CAS Number: 3770-69-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0237175-250mg In Stock ₹ 5,903.64
1g CS-0237175-1g In Stock ₹ 15,486.36

CS-0237175 - 250mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅NO₂

Molecular Weight

215.33

Synonyms

None

SMILES

CCOC(OCC)CCN1CCCCC1

Tpsa

21.7

Logp

2.2615

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AW10674
3770-69-2 | 1-(3,3-Diethoxypropyl)piperidine
A2B Chem ₹ 3,850.20 - ₹ 6,417.00

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0237175

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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:
C₁₂H₂₅NO₂

Molecular Weight:
215.33

Synonyms:
None

SMILES:
CCOC(OCC)CCN1CCCCC1

Tpsa:
21.7

Logp:
2.2615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0237176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₆O

Molecular Weight:
254.25

Synonyms:
2-Furancarboxaldehyde, 2-[6-(1H-imidazol-1-yl)-3-pyridazinyl]hydrazone

SMILES:
C1(NN=CC2=CC=CO2)=NN=C(N3C=CN=C3)C=C1

Tpsa:
81.13

Logp:
1.7013

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0237177

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClO₂

Molecular Weight:
277.54

Synonyms:
None

SMILES:
CC(Br)C(C1=CC=C(OC)C(Cl)=C1)=O

Tpsa:
26.3

Logp:
3.3147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0237179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
2-methoxy-5-propyl-phenol

SMILES:
CCCC1=CC(=C(C=C1)OC)O

Tpsa:
29.46

Logp:
2.3533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3