CS-0478883

(2R,4R)-2-methylpiperidin-4-ol

Manufacturer: ChemScene

CAS Number: 89451-59-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0478883-500mg In Stock ₹ 1,16,019.36

CS-0478883 - 500mg

₹ 1,16,019.36

In Stock

Quantity

1

Base Price: ₹ 1,16,019.36

GST (18%): ₹ 20,883.485

Total Price: ₹ 1,36,902.845

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

4-Piperidinol, 2-methyl-, (2R-cis)- (9CI)

SMILES

C[C@@H]1C[C@H](O)CCN1

Tpsa

32.26

Logp

0.1192

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI59999
89451-59-2 | (2R,4R)-2-Methylpiperidin-4-ol hydrochloride
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0478883

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
4-Piperidinol, 2-methyl-, (2R-cis)- (9CI)

SMILES:
C[C@@H]1C[C@H](O)CCN1

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0478884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆Cl₂N₂

Molecular Weight:
187.11

Synonyms:
None

SMILES:
Cl.Cl.N[C@H]1CNCCCC1

Tpsa:
38.05

Logp:
0.9308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0478885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CCOC(=O)CC1=C2N(C[C@H](N)CC2)C3C1=CC=CC=3

Tpsa:
57.25

Logp:
2.0204

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0478886

--


Purity:
98%

MDL No:
MFCD22378763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
ethyl 2-amino-2-(oxolan-3-yl)acetate hydrochloride

SMILES:
Cl.CCOC(=O)C(N)C1CCOC1

Tpsa:
61.55

Logp:
0.3351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3