CS-0558611
(R)-2-(piperazin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 660862-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558611-1g | In Stock | ₹ 82,414.00 |
| 5g | CS-0558611-5g | In Stock | ₹ 2,46,886.00 |
| 10g | CS-0558611-10g | In Stock | ₹ 3,45,943.00 |
CS-0558611 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,414.00
GST (18%): ₹ 14,834.52
Total Price: ₹ 97,248.52
Purity
98%
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
(R)-2-(piperazin-2-yl)ethanol dihydrochloride
SMILES
C1CN[C@@H](CN1)CCO
Tpsa
44.29
Logp
-1.0698
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 660862-46-4 | (R)-2-(Piperazin-2-yl)ethanol | A2B Chem | ₹ 29,370.00 - ₹ 2,99,485.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: (R)-2-(piperazin-2-yl)ethanol dihydrochloride
SMILES: C1CN[C@@H](CN1)CCO
Tpsa: 44.29
Logp: -1.0698
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
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:
(R)-2-(piperazin-2-yl)ethanol dihydrochloride
SMILES:
C1CN[C@@H](CN1)CCO
Tpsa:
44.29
Logp:
-1.0698
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: (1H-Indol-4-yl)-morpholin-4-yl-methanone
SMILES: C1COCCN1C(=O)C2=C3C=CNC3=CC=C2
Tpsa: 45.33
Logp: 1.6403
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
(1H-Indol-4-yl)-morpholin-4-yl-methanone
SMILES:
C1COCCN1C(=O)C2=C3C=CNC3=CC=C2
Tpsa:
45.33
Logp:
1.6403
H Acceptors:
2
H Donors:
1
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: C₄H₈N₄S
Molecular Weight: 144.20
Synonyms: 4H-1,2,4-Triazol-4-amine,5-methyl-3-(methylthio)-(9CI)
SMILES: CC1=NN=C(N1N)SC
Tpsa: 56.73
Logp: 0.02222
H Acceptors: 5
H Donors: 1
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:
C₄H₈N₄S
Molecular Weight:
144.20
Synonyms:
4H-1,2,4-Triazol-4-amine,5-methyl-3-(methylthio)-(9CI)
SMILES:
CC1=NN=C(N1N)SC
Tpsa:
56.73
Logp:
0.02222
H Acceptors:
5
H Donors:
1
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: C₁₃H₉Cl₂NO₄
Molecular Weight: 314.12
Synonyms: Benzoic acid, 4-(3,4-dichloro-2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)Cl
Tpsa: 63.68
Logp: 2.4257
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉Cl₂NO₄
Molecular Weight:
314.12
Synonyms:
Benzoic acid, 4-(3,4-dichloro-2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)Cl
Tpsa:
63.68
Logp:
2.4257
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3