CS-0047578
rel-tert-Butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 194032-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0047578-5g | In Stock | ₹ 16,643.00 |
CS-0047578 - 5g
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂S
Molecular Weight
214.30
Synonyms
None
SMILES
O=C(N1[C@H](C)CN[C@@H](C)C1)OC(C)(C)C
Tpsa
41.57
Logp
1.6037
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl trans-25-dimethylpiperazine-1-carboxylate / 100mg / 701021485 / PBSQ2028 / / 194032-41-2 / [null] / 428.618 / C22H44N4O4 | eMolecules | ₹ 3,151.49 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂S
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(N1[C@H](C)CN[C@@H](C)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂S
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(N1[C@H](C)CN[C@@H](C)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09744677
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O
Molecular Weight: 152.62
Synonyms: 4-Hydrazinyltetrahydropyran Hydrochloride
SMILES: NNC1CCOCC1.[H]Cl
Tpsa: 47.28
Logp: 0.0505
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09744677
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O
Molecular Weight:
152.62
Synonyms:
4-Hydrazinyltetrahydropyran Hydrochloride
SMILES:
NNC1CCOCC1.[H]Cl
Tpsa:
47.28
Logp:
0.0505
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₆ClNO₃
Molecular Weight: 339.86
Synonyms: Trans-tert-butyl (2-((3-chlorobenzyl)oxy)cyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC(Cl)=C2)CCCC1
Tpsa: 47.56
Logp: 4.6925
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₆ClNO₃
Molecular Weight:
339.86
Synonyms:
Trans-tert-butyl (2-((3-chlorobenzyl)oxy)cyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC(Cl)=C2)CCCC1
Tpsa:
47.56
Logp:
4.6925
H Acceptors:
3
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: C₆H₃ClN₃O
Molecular Weight: 168.56
Synonyms: 7-Chloro-Imidazo[1,2-C]Pyrimidin-5-Ol(WX636151)
SMILES: O=C1N2C([N-]C=C2)=CC(Cl)=N1
Tpsa: 48.47
Logp: 0.3051
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:
C₆H₃ClN₃O
Molecular Weight:
168.56
Synonyms:
7-Chloro-Imidazo[1,2-C]Pyrimidin-5-Ol(WX636151)
SMILES:
O=C1N2C([N-]C=C2)=CC(Cl)=N1
Tpsa:
48.47
Logp:
0.3051
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0