CS-0106317
(R)-Piperazin-2-ylmethanol
Manufacturer: ChemScene
CAS Number: 149715-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106317-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0106317-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0106317-1g | In Stock | ₹ 9,839.40 |
| 5g | CS-0106317-5g | In Stock | ₹ 39,272.04 |
CS-0106317 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
MFCD07772089
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O
Molecular Weight
116.16
Synonyms
[(2R)-piperazin-2-yl]methanol
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 | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-Piperazin-2-ylmethanol / 100mg / 589782018 / CS-0106317 / 0.000 / 149715-47-9 / MFCD07772089 / 116.164 / C5H12N2O | eMolecules | ₹ 2,591.61 | |
 | 149715-47-9 | (R)-Piperazin-2-ylmethanol | A2B Chem | ₹ 770.04 - ₹ 6,930.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD07772089
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: [(2R)-piperazin-2-yl]methanol
SMILES: OC[C@@H]1NCCNC1
Tpsa: 44.29
Logp: -1.4599
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07772089
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
[(2R)-piperazin-2-yl]methanol
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: C₂₅H₂₄O₃S₂
Molecular Weight: 436.59
Synonyms: 4-(3-(P-tolylthio)-2-((p-tolylthio)methyl)propanoyl)benzoicacid
SMILES: O=C(C1=CC=C(C=C1)C(O)=O)C(CSC2=CC=C(C=C2)C)CSC3=CC=C(C=C3)C
Tpsa: 54.37
Logp: 6.38514
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄O₃S₂
Molecular Weight:
436.59
Synonyms:
4-(3-(P-tolylthio)-2-((p-tolylthio)methyl)propanoyl)benzoicacid
SMILES:
O=C(C1=CC=C(C=C1)C(O)=O)C(CSC2=CC=C(C=C2)C)CSC3=CC=C(C=C3)C
Tpsa:
54.37
Logp:
6.38514
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD18255526
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 6-Chloro-4-methoxypyridine-3-carbaldehyde
SMILES: O=CC1=CN=C(Cl)C=C1OC
Tpsa: 39.19
Logp: 1.5561
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18255526
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
6-Chloro-4-methoxypyridine-3-carbaldehyde
SMILES:
O=CC1=CN=C(Cl)C=C1OC
Tpsa:
39.19
Logp:
1.5561
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28142486
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄O₇S₂
Molecular Weight: 500.58
Synonyms: Bis–sulfone Acid
SMILES: O=C(C1=CC=C(C=C1)C(O)=O)C(CS(=O)(C2=CC=C(C=C2)C)=O)CS(=O)(C3=CC=C(C=C3)C)=O
Tpsa: 122.65
Logp: 3.74834
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD28142486
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄O₇S₂
Molecular Weight:
500.58
Synonyms:
Bis–sulfone Acid
SMILES:
O=C(C1=CC=C(C=C1)C(O)=O)C(CS(=O)(C2=CC=C(C=C2)C)=O)CS(=O)(C3=CC=C(C=C3)C)=O
Tpsa:
122.65
Logp:
3.74834
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9