CS-0154772
(S)-tert-Butyl 3-(piperazin-1-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1010446-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154772-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0154772-250mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0154772-1g | In Stock | ₹ 38,758.68 |
CS-0154772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
MFCD18633366
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅N₃O₂
Molecular Weight
255.36
Synonyms
(S)-tert-butyl 3-(piperazin-1-yl) pyrrolidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC[C@@H](C1)N2CCNCC2
Tpsa
44.81
Logp
0.901
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1010446-31-7 | (S)-tert-Butyl 3-(piperazin-1-yl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 11,208.36 - ₹ 1,57,173.72 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD18633366
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₂
Molecular Weight: 255.36
Synonyms: (S)-tert-butyl 3-(piperazin-1-yl) pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)N2CCNCC2
Tpsa: 44.81
Logp: 0.901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18633366
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃O₂
Molecular Weight:
255.36
Synonyms:
(S)-tert-butyl 3-(piperazin-1-yl) pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)N2CCNCC2
Tpsa:
44.81
Logp:
0.901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04114064
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆FNO₂
Molecular Weight: 189.23
Synonyms: (S)-1-Boc-3-fluoropyrrolidine
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)F
Tpsa: 29.54
Logp: 1.9653
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04114064
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆FNO₂
Molecular Weight:
189.23
Synonyms:
(S)-1-Boc-3-fluoropyrrolidine
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)F
Tpsa:
29.54
Logp:
1.9653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01631857
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: 4-(4-METHOXY-PHENYL)-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CC(C2=CC=C(C=C2)OC)C(C1)C(=O)O
Tpsa: 76.07
Logp: 2.7303
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01631857
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
4-(4-METHOXY-PHENYL)-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CC(C2=CC=C(C=C2)OC)C(C1)C(=O)O
Tpsa:
76.07
Logp:
2.7303
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD17012880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O₃
Molecular Weight: 329.19
Synonyms: 1-Azetidinecarboxylic acid, 3-[(3-bromo-2-pyridinyl)oxy]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)OC2=C(C=CC=N2)Br
Tpsa: 51.66
Logp: 2.8422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17012880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₂O₃
Molecular Weight:
329.19
Synonyms:
1-Azetidinecarboxylic acid, 3-[(3-bromo-2-pyridinyl)oxy]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=C(C=CC=N2)Br
Tpsa:
51.66
Logp:
2.8422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2