CS-0332062
Tert-butyl (4-(piperazine-1-carbonyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 478798-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332062-1g | In Stock | ₹ 49,929.00 |
| 5g | CS-0332062-5g | In Stock | ₹ 1,98,381.00 |
CS-0332062 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,929.00
GST (18%): ₹ 8,987.22
Total Price: ₹ 58,916.22
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₃
Molecular Weight
305.37
Synonyms
CarbaMic acid, [4-(1-piperazinylcarbonyl)phenyl]-, 1,1-diMethylethyl ester
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)N2CCNCC2
Tpsa
70.67
Logp
2.079
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [4-(Piperazine-1-carbonyl)-phenyl]-carbamic acid tert-butyl ester | 478798-20-8 | MFCD07371650 | 5g | eMolecules | ₹ 1,95,623.78 | |
 | 478798-20-8 | tert-Butyl (4-(piperazine-1-carbonyl)phenyl)carbamate | A2B Chem | ₹ 56,604.00 - ₹ 1,21,752.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: CarbaMic acid, [4-(1-piperazinylcarbonyl)phenyl]-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)N2CCNCC2
Tpsa: 70.67
Logp: 2.079
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
CarbaMic acid, [4-(1-piperazinylcarbonyl)phenyl]-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)N2CCNCC2
Tpsa:
70.67
Logp:
2.079
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁FN₂O₂
Molecular Weight: 294.28
Synonyms: None
SMILES: N#CC1=C(C2=CC=CO2)C=CN(CC3=CC=C(F)C=C3)C1=O
Tpsa: 58.93
Logp: 3.16738
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁FN₂O₂
Molecular Weight:
294.28
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CO2)C=CN(CC3=CC=C(F)C=C3)C1=O
Tpsa:
58.93
Logp:
3.16738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClF₂NO₂
Molecular Weight: 213.61
Synonyms: 4-Piperidinol, 1-(chlorodifluoroacetyl)- (9CI)
SMILES: C1CN(CCC1O)C(=O)C(Cl)(F)F
Tpsa: 40.54
Logp: 0.8013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClF₂NO₂
Molecular Weight:
213.61
Synonyms:
4-Piperidinol, 1-(chlorodifluoroacetyl)- (9CI)
SMILES:
C1CN(CCC1O)C(=O)C(Cl)(F)F
Tpsa:
40.54
Logp:
0.8013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: 2-[(3-chlorophenyl)methoxy]ethan-1-ol
SMILES: OCCOCC1=CC=CC(Cl)=C1
Tpsa: 29.46
Logp: 1.8489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
2-[(3-chlorophenyl)methoxy]ethan-1-ol
SMILES:
OCCOCC1=CC=CC(Cl)=C1
Tpsa:
29.46
Logp:
1.8489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4