CS-0353106

(s)-(1-Methylpiperazin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 476493-08-0

Select a Size

Pack Size SKU Availability Price
1g CS-0353106-1g In Stock ₹ 1,03,527.60

CS-0353106 - 1g

₹ 1,03,527.60

In Stock

Quantity

1

Base Price: ₹ 1,03,527.60

GST (18%): ₹ 18,634.968

Total Price: ₹ 1,22,162.568

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

[(2S)-1-methyl-2-piperazinyl]methanol

SMILES

OC[C@H]1N(C)CCNC1

Tpsa

35.5

Logp

-1.1177

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG31280
476493-08-0 | (S)-(1-Methylpiperazin-2-yl)methanol
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0353106

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
[(2S)-1-methyl-2-piperazinyl]methanol

SMILES:
OC[C@H]1N(C)CCNC1

Tpsa:
35.5

Logp:
-1.1177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0353107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
OC[C@H]1N(CC2=CC=C(Br)O2)CCC1

Tpsa:
36.61

Logp:
1.9988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0353108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
OC[C@H]1N(CC2=CC=CC([N+]([O-])=O)=C2)CCC1

Tpsa:
66.61

Logp:
1.5515

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0353109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
OC[C@H]1N(CC2=CC=CC=C2[N+]([O-])=O)CCC1

Tpsa:
66.61

Logp:
1.5515

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4