CS-0463287

(R)-2-(3-methoxypiperidin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1354002-47-3

Select a Size

Pack Size SKU Availability Price
1g CS-0463287-1g In Stock ₹ 1,13,538.12

CS-0463287 - 1g

₹ 1,13,538.12

In Stock

Quantity

1

Base Price: ₹ 1,13,538.12

GST (18%): ₹ 20,436.862

Total Price: ₹ 1,33,974.982

Purity

98%

MDL No

MFCD21092813

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

2-[(3R)-3-Methoxy-1-piperidinyl]ethanol

SMILES

CO[C@@H]1CCCN(CCO)C1

Tpsa

32.7

Logp

0.0895

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX94779
1354002-47-3 | (R)-2-(3-Methoxypiperidin-1-yl)ethanol
A2B Chem --

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

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Img

ChemScene

CS-0463287

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Purity:
98%

MDL No:
MFCD21092813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
2-[(3R)-3-Methoxy-1-piperidinyl]ethanol

SMILES:
CO[C@@H]1CCCN(CCO)C1

Tpsa:
32.7

Logp:
0.0895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463288

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Purity:
98%

MDL No:
MFCD21094048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
[Methyl-((S)-1-Methyl-piperidin-3-yl)-aMino]-acetic acid

SMILES:
CN1CCC[C@@H](C1)N(C)CC(=O)O

Tpsa:
43.78

Logp:
0.097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463289

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Purity:
98%

MDL No:
MFCD21098236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
Benzyl-cyclopropyl-(S)-piperidin-3-yl-aMine

SMILES:
C1=CC=C(C=C1)CN(C2CC2)[C@H]3CCCNC3

Tpsa:
15.27

Logp:
2.403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0463290

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Purity:
98%

MDL No:
MFCD21096719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
((S)-3-DiMethylaMino-pyrrolidin-1-yl)-acetic acid

SMILES:
CN(C)[C@H]1CCN(C1)CC(=O)O

Tpsa:
43.78

Logp:
-0.2931

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3