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
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 | |
|---|---|---|---|---|
 | 476493-08-0 | (S)-(1-Methylpiperazin-2-yl)methanol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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