CS-0490475

(3R,5S)-5-methylpiperidin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1909294-39-8

Select a Size

Pack Size SKU Availability Price
1g CS-0490475-1g In Stock ₹ 2,13,728.88

CS-0490475 - 1g

₹ 2,13,728.88

In Stock

Quantity

1

Base Price: ₹ 2,13,728.88

GST (18%): ₹ 38,471.198

Total Price: ₹ 2,52,200.078

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO

Molecular Weight

151.63

Synonyms

None

SMILES

Cl.C[C@H]1C[C@@H](O)CNC1

Tpsa

32.26

Logp

0.3985

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0490475

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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:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
Cl.C[C@H]1C[C@@H](O)CNC1

Tpsa:
32.26

Logp:
0.3985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490476

--


Purity:
98%

MDL No:
MFCD18073220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
OCC1C(C)NCC1

Tpsa:
32.26

Logp:
-0.0233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490477

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Purity:
98%

MDL No:
MFCD30535761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
OC1CC2CC(NC2)C1

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
OCC12CC(CC2)CN1

Tpsa:
32.26

Logp:
0.1208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1