CS-0333765
Tert-butyl 4-(3-chlorophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 186790-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333765-250mg | In Stock | ₹ 48,327.00 |
| 1g | CS-0333765-1g | In Stock | ₹ 96,565.00 |
CS-0333765 - 250mg
In Stock
Quantity
1
Base Price: ₹ 48,327.00
GST (18%): ₹ 8,698.86
Total Price: ₹ 57,025.86
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁ClN₂O₂
Molecular Weight
296.79
Synonyms
t-butyl 4-(3-chlorophenyl)piperazine-1-carboxylate
SMILES
O=C(N1CCN(C2=CC=CC(Cl)=C2)CC1)OC(C)(C)C
Tpsa
32.78
Logp
3.3971
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 4-(3-CHLOROPHENYL)PIPERAZINE-1-CARBOXYLATE / 0.25g / 387752404 / A10043 / 95.000 / 186790-11-4 / MFCD11872670 / 296.800 / C15H21ClN2O2 | eMolecules | ₹ 68,898.46 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: t-butyl 4-(3-chlorophenyl)piperazine-1-carboxylate
SMILES: O=C(N1CCN(C2=CC=CC(Cl)=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.3971
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
t-butyl 4-(3-chlorophenyl)piperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2=CC=CC(Cl)=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.3971
H Acceptors:
3
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: C₁₃H₂₄N₂O
Molecular Weight: 224.34
Synonyms: 1-(10-Hydroxydecyl)imidazole
SMILES: C(CCCCCO)CCCCN1C=CN=C1
Tpsa: 38.05
Logp: 2.9962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O
Molecular Weight:
224.34
Synonyms:
1-(10-Hydroxydecyl)imidazole
SMILES:
C(CCCCCO)CCCCN1C=CN=C1
Tpsa:
38.05
Logp:
2.9962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃S
Molecular Weight: 248.30
Synonyms: Methyl 3-(benzyloxy)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.1137
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂O₃S
Molecular Weight:
248.30
Synonyms:
Methyl 3-(benzyloxy)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.1137
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₄NO
Molecular Weight: 241.57
Synonyms: None
SMILES: FC(F)(F)C1=C(C(N)=O)C(F)=C(Cl)C=C1
Tpsa: 43.09
Logp: 2.5968
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₄NO
Molecular Weight:
241.57
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C(N)=O)C(F)=C(Cl)C=C1
Tpsa:
43.09
Logp:
2.5968
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1