CS-0287100

(3r,4s)-Piperidine-3,4-diol hydrochloride

Manufacturer: ChemScene

CAS Number: 374890-43-4

Select a Size

Pack Size SKU Availability Price
1g CS-0287100-1g In Stock ₹ 40,298.76

CS-0287100 - 1g

₹ 40,298.76

In Stock

Quantity

1

Base Price: ₹ 40,298.76

GST (18%): ₹ 7,253.777

Total Price: ₹ 47,552.537

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂ClNO₂

Molecular Weight

153.61

Synonyms

None

SMILES

O[C@@H]1CNCC[C@@H]1O.[H]Cl

Tpsa

52.49

Logp

-0.8767

H Acceptors

3

H Donors

3

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0287100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
O[C@@H]1CNCC[C@@H]1O.[H]Cl

Tpsa:
52.49

Logp:
-0.8767

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0287101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
2-Pyrimidinemethanol, alpha-methyl-, (R)-(+)- (8CI)

SMILES:
O[C@H](C)C1=NC=CC=N1

Tpsa:
46.01

Logp:
0.5299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0287102

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O[C@H](C=CC1=CC=CC=C1)CN

Tpsa:
46.25

Logp:
1.0194

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0287103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO

Molecular Weight:
251.12

Synonyms:
None

SMILES:
O[C@H](C1=C2C=CC=CC2=CC=C1)CBr

Tpsa:
20.23

Logp:
3.2681

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2