CS-0448932
Tert-butyl 4-(3-hydroxy-2-phenylpropyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 189298-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448932-1g | In Stock | ₹ 43,877.00 |
CS-0448932 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,877.00
GST (18%): ₹ 7,897.86
Total Price: ₹ 51,774.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₃
Molecular Weight
320.43
Synonyms
4-(3-Hydroxy-2-phenyl-propyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CC(CO)C2=CC=CC=C2
Tpsa
53.01
Logp
2.3152
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189298-13-3 | 4-(3-Hydroxy-2-phenyl-propyl)-piperazine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 35,066.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: 4-(3-Hydroxy-2-phenyl-propyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC(CO)C2=CC=CC=C2
Tpsa: 53.01
Logp: 2.3152
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:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
4-(3-Hydroxy-2-phenyl-propyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(CO)C2=CC=CC=C2
Tpsa:
53.01
Logp:
2.3152
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C(=O)[C@H]3CNC[C@H]3C2=O
Tpsa: 49.41
Logp: 0.391
H Acceptors: 3
H Donors: 1
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:
None
SMILES:
C1=CC=C(C=C1)CN2C(=O)[C@H]3CNC[C@H]3C2=O
Tpsa:
49.41
Logp:
0.391
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 8-PIPERAZIN-1-YL-NAPHTHALEN-2-OL
SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)N3CCNCC3
Tpsa: 35.5
Logp: 1.955
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
8-PIPERAZIN-1-YL-NAPHTHALEN-2-OL
SMILES:
C1=CC2=C(C=C(C=C2)O)C(=C1)N3CCNCC3
Tpsa:
35.5
Logp:
1.955
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: C₁₀H₁₄N₄
Molecular Weight: 190.24
Synonyms: None
SMILES: N=1N=C2C(=CC1NC3CC3)CNCC2
Tpsa: 49.84
Logp: 0.6966
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄N₄
Molecular Weight:
190.24
Synonyms:
None
SMILES:
N=1N=C2C(=CC1NC3CC3)CNCC2
Tpsa:
49.84
Logp:
0.6966
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2