CS-0239067
Tert-butyl 4-(1-benzylpyrrolidin-3-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 885959-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239067-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0239067-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0239067-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0239067-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0239067-1g | In Stock | ₹ 99,235.00 |
CS-0239067 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₁N₃O₂
Molecular Weight
345.48
Synonyms
4-[1-(PhenylMethyl)-3-pyrrolidinyl]-1-piperazinecarboxylic Acid 1,1-DiMethylethyl Ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2CCN(CC3=CC=CC=C3)C2
Tpsa
36.02
Logp
2.8136
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885959-04-6 | tert-Butyl 4-(1-benzylpyrrolidin-3-yl)piperazine-1-carboxylate | A2B Chem | ₹ 1,10,716.00 - ₹ 1,94,554.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁N₃O₂
Molecular Weight: 345.48
Synonyms: 4-[1-(PhenylMethyl)-3-pyrrolidinyl]-1-piperazinecarboxylic Acid 1,1-DiMethylethyl Ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2CCN(CC3=CC=CC=C3)C2
Tpsa: 36.02
Logp: 2.8136
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:
C₂₀H₃₁N₃O₂
Molecular Weight:
345.48
Synonyms:
4-[1-(PhenylMethyl)-3-pyrrolidinyl]-1-piperazinecarboxylic Acid 1,1-DiMethylethyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2CCN(CC3=CC=CC=C3)C2
Tpsa:
36.02
Logp:
2.8136
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: C₅H₆ClNS
Molecular Weight: 147.63
Synonyms: Thiazole, 4-(2-chloroethyl)-
SMILES: C(CCl)C1=CSC=N1
Tpsa: 12.89
Logp: 1.9244
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClNS
Molecular Weight:
147.63
Synonyms:
Thiazole, 4-(2-chloroethyl)-
SMILES:
C(CCl)C1=CSC=N1
Tpsa:
12.89
Logp:
1.9244
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅O
Molecular Weight: 193.21
Synonyms: None
SMILES: NC1=C(C)N(CC2=CC(C)=NO2)N=N1
Tpsa: 82.76
Logp: 0.51344
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₅O
Molecular Weight:
193.21
Synonyms:
None
SMILES:
NC1=C(C)N(CC2=CC(C)=NO2)N=N1
Tpsa:
82.76
Logp:
0.51344
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: NC(O1)=NCC21CCC(C3=CC=CC=C3)CC2
Tpsa: 47.61
Logp: 2.4279
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
NC(O1)=NCC21CCC(C3=CC=CC=C3)CC2
Tpsa:
47.61
Logp:
2.4279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1