CS-0120837
tert-Butyl (2S,5R)-2,5-diethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1240585-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120837-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0120837-250mg | In Stock | ₹ 14,240.00 |
| 500mg | CS-0120837-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0120837-1g | In Stock | ₹ 35,600.00 |
| 5g | CS-0120837-5g | In Stock | ₹ 1,06,800.00 |
CS-0120837 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
(2S,5R)-TERT-BUTYL 2,5-DIETHYLPIPERAZINE-1-CARBOXYLATE
SMILES
O=C(N1[C@@H](CC)CN[C@H](CC)C1)OC(C)(C)C
Tpsa
41.57
Logp
2.3839
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: (2S,5R)-TERT-BUTYL 2,5-DIETHYLPIPERAZINE-1-CARBOXYLATE
SMILES: O=C(N1[C@@H](CC)CN[C@H](CC)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.3839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
(2S,5R)-TERT-BUTYL 2,5-DIETHYLPIPERAZINE-1-CARBOXYLATE
SMILES:
O=C(N1[C@@H](CC)CN[C@H](CC)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.3839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: O=C(NC)C1=CC(OC)=CC=C1Br
Tpsa: 38.33
Logp: 1.8173
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
O=C(NC)C1=CC(OC)=CC=C1Br
Tpsa:
38.33
Logp:
1.8173
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: 6-bromo-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-one
SMILES: O=C1CCCC2=C1C=C(F)C(Br)=C2
Tpsa: 17.07
Logp: 3.1072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
6-bromo-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-one
SMILES:
O=C1CCCC2=C1C=C(F)C(Br)=C2
Tpsa:
17.07
Logp:
3.1072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O
Molecular Weight: 197.62
Synonyms: None
SMILES: O=C1NC2=NC=CC(Cl)=C2CN1C
Tpsa: 45.23
Logp: 1.7123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃O
Molecular Weight:
197.62
Synonyms:
None
SMILES:
O=C1NC2=NC=CC(Cl)=C2CN1C
Tpsa:
45.23
Logp:
1.7123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0