CS-0238912
Tert-butyl 3-(2-chlorophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 886767-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238912-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0238912-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0238912-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0238912-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0238912-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0238912-5g | In Stock | ₹ 3,82,367.64 |
CS-0238912 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁ClN₂O₂
Molecular Weight
296.79
Synonyms
1-Piperazinecarboxylic acid, 3-(2-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=CC=C2Cl
Tpsa
41.57
Logp
3.2214
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886767-33-5 | tert-Butyl 3-(2-chlorophenyl)piperazine-1-carboxylate | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: 1-Piperazinecarboxylic acid, 3-(2-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=CC=C2Cl
Tpsa: 41.57
Logp: 3.2214
H Acceptors: 3
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:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
1-Piperazinecarboxylic acid, 3-(2-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=CC=C2Cl
Tpsa:
41.57
Logp:
3.2214
H Acceptors:
3
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: C₁₂H₁₁F₃O
Molecular Weight: 228.21
Synonyms: None
SMILES: O=C1C(C2=CC=CC(C(F)(F)F)=C2)CCC1
Tpsa: 17.07
Logp: 3.542
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₁F₃O
Molecular Weight:
228.21
Synonyms:
None
SMILES:
O=C1C(C2=CC=CC(C(F)(F)F)=C2)CCC1
Tpsa:
17.07
Logp:
3.542
H Acceptors:
1
H Donors:
0
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: C₁₀H₈N₆
Molecular Weight: 212.21
Synonyms: None
SMILES: NC1=C2C(N(C3=CC=NC=C3)N=C2)=NC=N1
Tpsa: 82.51
Logp: 0.7927
H Acceptors: 6
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:
C₁₀H₈N₆
Molecular Weight:
212.21
Synonyms:
None
SMILES:
NC1=C2C(N(C3=CC=NC=C3)N=C2)=NC=N1
Tpsa:
82.51
Logp:
0.7927
H Acceptors:
6
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(C1=C2C(ON=C2CCC)=NC(CC)=C1)O
Tpsa: 76.22
Logp: 2.4359
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(C1=C2C(ON=C2CCC)=NC(CC)=C1)O
Tpsa:
76.22
Logp:
2.4359
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4