CS-0576862

4-(2-Hydroxyethyl)piperidine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 141047-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0576862-1g In Stock ₹ 23,785.68
5g CS-0576862-5g In Stock ₹ 1,11,228.00

CS-0576862 - 1g

₹ 23,785.68

In Stock

Quantity

1

Base Price: ₹ 23,785.68

GST (18%): ₹ 4,281.422

Total Price: ₹ 28,067.102

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

4-(2-Hydroxy-ethyl)-piperidine-1-carbaldehyde

SMILES

C1CN(CCC1CCO)C=O

Tpsa

40.54

Logp

0.2372

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE78769
141047-47-4 | 4-(2-Hydroxyethyl)piperidine-1-carbaldehyde
A2B Chem ₹ 8,641.56 - ₹ 83,934.36

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

Compare Similar Items

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Img

ChemScene

CS-0576862

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
4-(2-Hydroxy-ethyl)-piperidine-1-carbaldehyde

SMILES:
C1CN(CCC1CCO)C=O

Tpsa:
40.54

Logp:
0.2372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
phenyl-(3-propan-2-yloxyphenyl)methanol

SMILES:
CC(C)OC1=CC=CC(=C1)C(C2=CC=CC=C2)O

Tpsa:
29.46

Logp:
3.5555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(C1CN(C(C(CC)CCCC)=O)CC1)O

Tpsa:
57.61

Logp:
2.1359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0576865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₃

Molecular Weight:
198.14

Synonyms:
1-Trifluoromethoxymethyl-cyclobutanecarboxylic acid

SMILES:
C1CC(C1)(COC(F)(F)F)C(=O)O

Tpsa:
46.53

Logp:
1.7777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3