CS-0172979
tert-Butyl3-(o-tolyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 886766-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172979-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0172979-250mg | In Stock | ₹ 23,674.00 |
| 1g | CS-0172979-1g | In Stock | ₹ 63,457.00 |
CS-0172979 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
tert-Butyl 3-(o-tolyl)piperazine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N1CCNC(C=2C=CC=CC2C)C1
Tpsa
41.57
Logp
2.87642
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-BOC-3-O-TOLYLPIPERAZINE / 0.25g / 200609847 / 50195 / 95.000 / 886766-65-0 / MFCD08685944 / 276.380 / C16H24N2O2 | eMolecules | ₹ 31,966.13 | |
 | 886766-65-0 | 3-O-Tolyl-piperazine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 23,941.00 - ₹ 1,42,578.00 |
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-P330-P362+P364-P405-P501
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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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: tert-Butyl 3-(o-tolyl)piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCNC(C=2C=CC=CC2C)C1
Tpsa: 41.57
Logp: 2.87642
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
tert-Butyl 3-(o-tolyl)piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCNC(C=2C=CC=CC2C)C1
Tpsa:
41.57
Logp:
2.87642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (Z)-4-Oxo-4-(PhenethylaMino)But-2-Enoic Acid
SMILES: C(CNC(/C=C\C(O)=O)=O)C1=CC=CC=C1
Tpsa: 66.4
Logp: 0.9861
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(Z)-4-Oxo-4-(PhenethylaMino)But-2-Enoic Acid
SMILES:
C(CNC(/C=C\C(O)=O)=O)C1=CC=CC=C1
Tpsa:
66.4
Logp:
0.9861
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: TERT-BUTYL 2-CYANOINDOLINE-1-CARBOXYLATE
SMILES: N#CC1N(C(=O)OC(C)(C)C)C=2C=CC=CC2C1
Tpsa: 53.33
Logp: 2.87638
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
TERT-BUTYL 2-CYANOINDOLINE-1-CARBOXYLATE
SMILES:
N#CC1N(C(=O)OC(C)(C)C)C=2C=CC=CC2C1
Tpsa:
53.33
Logp:
2.87638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD15145247
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₆FN₅O₇
Molecular Weight: 657.69
Synonyms: 5'-DMT-2'-F-ibu-dG
SMILES: F[C@@H]1[C@H](O)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@H]1N(C=N5)C(NC(NC(C(C)C)=O)=N6)=C5C6=O
Tpsa: 149.82
Logp: 4.3364
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD15145247
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₆FN₅O₇
Molecular Weight:
657.69
Synonyms:
5'-DMT-2'-F-ibu-dG
SMILES:
F[C@@H]1[C@H](O)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@H]1N(C=N5)C(NC(NC(C(C)C)=O)=N6)=C5C6=O
Tpsa:
149.82
Logp:
4.3364
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
11