CS-0112095
(S)-Piperazin-2-ylmethanol
Manufacturer: ChemScene
CAS Number: 126872-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0112095-5g | In Stock | ₹ 81,079.00 |
| 10g | CS-0112095-10g | In Stock | ₹ 1,20,061.00 |
CS-0112095 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,079.00
GST (18%): ₹ 14,594.22
Total Price: ₹ 95,673.22
Purity
98%
MDL No
MFCD07772090
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O
Molecular Weight
116.16
Synonyms
(S)-2-HYDROXYMETHYL-PIPERAZINE
SMILES
OC[C@H]1NCCNC1
Tpsa
44.29
Logp
-1.4599
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126872-94-4 | 2-Piperazinemethanol, (2S)- | A2B Chem | -- |
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: 98%
MDL No: MFCD07772090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: (S)-2-HYDROXYMETHYL-PIPERAZINE
SMILES: OC[C@H]1NCCNC1
Tpsa: 44.29
Logp: -1.4599
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
(S)-2-HYDROXYMETHYL-PIPERAZINE
SMILES:
OC[C@H]1NCCNC1
Tpsa:
44.29
Logp:
-1.4599
H Acceptors:
3
H Donors:
3
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: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: None
SMILES: O=C(N1C(C(N)=O)CC(C(OCC)=O)CC1)OCC2=CC=CC=C2
Tpsa: 98.93
Logp: 1.4522
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
None
SMILES:
O=C(N1C(C(N)=O)CC(C(OCC)=O)CC1)OCC2=CC=CC=C2
Tpsa:
98.93
Logp:
1.4522
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂O
Molecular Weight: 301.96
Synonyms: 4.6-Dibrom-2-hydroxy-naphthalin
SMILES: OC1=CC(Br)=C2C=C(Br)C=CC2=C1
Tpsa: 20.23
Logp: 4.0704
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂O
Molecular Weight:
301.96
Synonyms:
4.6-Dibrom-2-hydroxy-naphthalin
SMILES:
OC1=CC(Br)=C2C=C(Br)C=CC2=C1
Tpsa:
20.23
Logp:
4.0704
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: Furo[3,2-b]pyridin-3-ol,2,3-dihydro-(9CI)
SMILES: OC1COC2=CC=CN=C21
Tpsa: 42.35
Logp: 0.5074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
Furo[3,2-b]pyridin-3-ol,2,3-dihydro-(9CI)
SMILES:
OC1COC2=CC=CN=C21
Tpsa:
42.35
Logp:
0.5074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0