CS-0374678

4-(2,2-Dimethoxyethyl)piperidine

Manufacturer: ChemScene

CAS Number: 15871-71-3

Select a Size

Pack Size SKU Availability Price
1g CS-0374678-1g In Stock ₹ 43,550.04
5g CS-0374678-5g In Stock ₹ 1,29,794.52
10g CS-0374678-10g In Stock ₹ 1,81,558.32

CS-0374678 - 1g

₹ 43,550.04

In Stock

Quantity

1

Base Price: ₹ 43,550.04

GST (18%): ₹ 7,839.007

Total Price: ₹ 51,389.047

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₂

Molecular Weight

173.25

Synonyms

None

SMILES

COC(OC)CC1CCNCC1

Tpsa

30.49

Logp

0.995

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL86280
15871-71-3 | 4-(2,2-DIMETHOXYETHYL)PIPERIDINE
A2B Chem ₹ 30,202.68 - ₹ 1,61,708.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0374678

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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:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
COC(OC)CC1CCNCC1

Tpsa:
30.49

Logp:
0.995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0374680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
Acetic acid, 2-[(cis-3-hydroxycyclobutyl)oxy]-, ethyl ester

SMILES:
O=C(OCC)CO[C@H]1C[C@@H](O)C1

Tpsa:
55.76

Logp:
0.0894

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0374683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC[C@H](NC(OCC1=CC=CC=C1)=O)C(N)=O

Tpsa:
107.72

Logp:
1.8886

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0374684

--


Purity:
97%

MDL No:
MFCD01366551

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
quinoline-4-carboxylic acid methyl ester

SMILES:
O=C(C1=CC=NC2=CC=CC=C12)OC

Tpsa:
39.19

Logp:
2.0214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1