CS-0491589
Tert-butyl 3-(2-hydroxypropan-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2358049-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491589-1g | In Stock | ₹ 82,236.00 |
| 5g | CS-0491589-5g | In Stock | ₹ 2,46,174.00 |
CS-0491589 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₃
Molecular Weight
244.33
Synonyms
1-Piperazinecarboxylic acid, 3-(1-hydroxy-1-methylethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC(NCC1)C(C)(C)O
Tpsa
61.8
Logp
0.9662
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2358049-44-0 | O-(3-Nitrobenzyl)hydroxylamine | A2B Chem | -- |
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: 1-Piperazinecarboxylic acid, 3-(1-hydroxy-1-methylethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(NCC1)C(C)(C)O
Tpsa: 61.8
Logp: 0.9662
H Acceptors: 4
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
1-Piperazinecarboxylic acid, 3-(1-hydroxy-1-methylethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(NCC1)C(C)(C)O
Tpsa:
61.8
Logp:
0.9662
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30730521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: None
SMILES: Cl.NC1C(O)CN(CC1)C(=O)OC(C)(C)C
Tpsa: 75.79
Logp: 0.7372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30730521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
None
SMILES:
Cl.NC1C(O)CN(CC1)C(=O)OC(C)(C)C
Tpsa:
75.79
Logp:
0.7372
H Acceptors:
4
H Donors:
2
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: OC(=O)C(C)C1=NC(Cl)=NC=C1
Tpsa: 63.08
Logp: 1.3181
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
OC(=O)C(C)C1=NC(Cl)=NC=C1
Tpsa:
63.08
Logp:
1.3181
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: C₆H₉ClN₂O₂
Molecular Weight: 176.60
Synonyms: None
SMILES: Cl.COC(=O)C1N(N)C=CC=1
Tpsa: 57.25
Logp: 0.4103
H Acceptors: 4
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:
C₆H₉ClN₂O₂
Molecular Weight:
176.60
Synonyms:
None
SMILES:
Cl.COC(=O)C1N(N)C=CC=1
Tpsa:
57.25
Logp:
0.4103
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1