CS-0570385
2-(1-Benzylpiperazin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 675589-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0570385-5g | In Stock | ₹ 2,69,670.00 |
CS-0570385 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,670.00
GST (18%): ₹ 48,540.60
Total Price: ₹ 3,18,210.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
2-(1-Benzylpiperazin-2-yl)ethanol
SMILES
C1CN(C(CN1)CCO)CC2=CC=CC=C2
Tpsa
35.5
Logp
0.8428
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 675589-80-7 | 2-Piperazineethanol, 1-(phenylMethyl)- | A2B Chem | ₹ 46,547.00 - ₹ 1,47,384.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-(1-Benzylpiperazin-2-yl)ethanol
SMILES: C1CN(C(CN1)CCO)CC2=CC=CC=C2
Tpsa: 35.5
Logp: 0.8428
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-(1-Benzylpiperazin-2-yl)ethanol
SMILES:
C1CN(C(CN1)CCO)CC2=CC=CC=C2
Tpsa:
35.5
Logp:
0.8428
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08679183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: 1H-Indole-2-carboxylic acid, 5-chloro-1-Methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(N1C)C=CC(=C2)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08679183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
1H-Indole-2-carboxylic acid, 5-chloro-1-Methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(N1C)C=CC(=C2)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Br₂
Molecular Weight: 326.03
Synonyms: 4,4'-Dibromodiphenylmethane
SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)Br)Br
Tpsa: 0
Logp: 4.8024
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Br₂
Molecular Weight:
326.03
Synonyms:
4,4'-Dibromodiphenylmethane
SMILES:
C1=CC(=CC=C1CC2=CC=C(C=C2)Br)Br
Tpsa:
0
Logp:
4.8024
H Acceptors:
0
H Donors:
0
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: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 2-Furancarboximidamide
SMILES: C1=COC(=C1)C(=N)N
Tpsa: 63.01
Logp: 0.56367
H Acceptors: 2
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:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
2-Furancarboximidamide
SMILES:
C1=COC(=C1)C(=N)N
Tpsa:
63.01
Logp:
0.56367
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1