CS-0205215
tert-Butyl 4-[(3-chlorophenyl)carbonyl]piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 828299-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205215-1g | In Stock | ₹ 22,695.00 |
| 5g | CS-0205215-5g | In Stock | ₹ 67,195.00 |
CS-0205215 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,695.00
GST (18%): ₹ 4,085.10
Total Price: ₹ 26,780.10
Purity
98%
MDL No
MFCD04133250
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁ClN₂O₃
Molecular Weight
324.80
Synonyms
1-Piperazinecarboxylic acid, 4-(3-chlorobenzoyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N1CCN(C(=O)C=2C=CC=C(Cl)C2)CC1
Tpsa
49.85
Logp
3.0329
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-[(3-chlorophenyl)carbonyl]piperazine-1-carboxylate | 828299-83-8 | 5G | Purity: 98% | eMolecules | ₹ 95,692.80 | |
 | 828299-83-8 | tert-Butyl 4-[(3-chlorophenyl)carbonyl]piperazine-1-carboxylate | A2B Chem | ₹ 25,009.00 - ₹ 73,336.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04133250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₃
Molecular Weight: 324.80
Synonyms: 1-Piperazinecarboxylic acid, 4-(3-chlorobenzoyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CCN(C(=O)C=2C=CC=C(Cl)C2)CC1
Tpsa: 49.85
Logp: 3.0329
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04133250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₃
Molecular Weight:
324.80
Synonyms:
1-Piperazinecarboxylic acid, 4-(3-chlorobenzoyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CCN(C(=O)C=2C=CC=C(Cl)C2)CC1
Tpsa:
49.85
Logp:
3.0329
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S₃
Molecular Weight: 282.45
Synonyms: N,N'-Diethylthiocarbamoyl-2-mercaptobenzothiazole
SMILES: S=C(SC1=NC=2C=CC=CC2S1)N(CC)CC
Tpsa: 16.13
Logp: 4.0151
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂S₃
Molecular Weight:
282.45
Synonyms:
N,N'-Diethylthiocarbamoyl-2-mercaptobenzothiazole
SMILES:
S=C(SC1=NC=2C=CC=CC2S1)N(CC)CC
Tpsa:
16.13
Logp:
4.0151
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08337775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: 3-(N-(3-METHOXYPROPYL)SULFAMOYL)BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(=C1)S(=O)(=O)NCCCOC
Tpsa: 92.7
Logp: 0.6996
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD08337775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
3-(N-(3-METHOXYPROPYL)SULFAMOYL)BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)NCCCOC
Tpsa:
92.7
Logp:
0.6996
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00191395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₁₀O₄
Molecular Weight: 434.45
Synonyms: CTU Guanamine
SMILES: N=1C(=NC(=NC1N)CCC2OCC3(CO2)COC(OC3)CCC=4N=C(N=C(N4)N)N)N
Tpsa: 218.34
Logp: -1.317
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00191395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₁₀O₄
Molecular Weight:
434.45
Synonyms:
CTU Guanamine
SMILES:
N=1C(=NC(=NC1N)CCC2OCC3(CO2)COC(OC3)CCC=4N=C(N=C(N4)N)N)N
Tpsa:
218.34
Logp:
-1.317
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
6