CS-0342099

(3R,4S)-4-Amino-1-benzyl-piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 1932060-23-5

Select a Size

Pack Size SKU Availability Price
1g CS-0342099-1g In Stock ₹ 3,15,288.60

CS-0342099 - 1g

₹ 3,15,288.60

In Stock

Quantity

1

Base Price: ₹ 3,15,288.60

GST (18%): ₹ 56,751.948

Total Price: ₹ 3,72,040.548

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

O[C@@H]1CN(CC2=CC=CC=C2)CC[C@@H]1N

Tpsa

49.49

Logp

0.5805

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-7210
eMolecules​ (3R,4S)-4-Amino-1-benzyl-piperidin-3-ol | 1932060-23-5 | MFCD18914362 | 1g
eMolecules​ ₹ 2,22,362.74
AX16028
1932060-23-5 | (3R,4S)-4-Amino-1-benzyl-piperidin-3-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0342099

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O[C@@H]1CN(CC2=CC=CC=C2)CC[C@@H]1N

Tpsa:
49.49

Logp:
0.5805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0342100

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇IO

Molecular Weight:
270.07

Synonyms:
8-Iodo-2-naphthol

SMILES:
C1=CC2=C(C=C(C=C2)O)C(=C1)I

Tpsa:
20.23

Logp:
3.15

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342101

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Purity:
95+%

MDL No:
MFCD20487944

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
(R)-1-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

SMILES:
C[C@@H]1C2=CC=CC=C2CCN1.Cl

Tpsa:
12.03

Logp:
2.3151

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342102

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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:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)C(N)C(OCC)=O.[H]Cl

Tpsa:
52.32

Logp:
2.1023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4