CS-0782847
tert-Butyl 4-(3-hydroxypropanoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1266898-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0782847-2.5g | In Stock | ₹ 1,22,197.00 |
| 5g | CS-0782847-5g | In Stock | ₹ 1,80,759.00 |
| 10g | CS-0782847-10g | In Stock | ₹ 2,67,890.00 |
CS-0782847 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
None
SMILES
O=C(N1CCN(CC1)C(CCO)=O)OC(C)(C)C
Tpsa
70.08
Logp
0.4481
H Acceptors
4
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: O=C(N1CCN(CC1)C(CCO)=O)OC(C)(C)C
Tpsa: 70.08
Logp: 0.4481
H Acceptors: 4
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
O=C(N1CCN(CC1)C(CCO)=O)OC(C)(C)C
Tpsa:
70.08
Logp:
0.4481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00021584
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄
Molecular Weight: 254.33
Synonyms: None
SMILES: C1(C=CC=C2)=C2C=CC(C3=CC4=C(C=CC=C4)C=C3)=C1
Tpsa: 0
Logp: 5.66
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00021584
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄
Molecular Weight:
254.33
Synonyms:
None
SMILES:
C1(C=CC=C2)=C2C=CC(C3=CC4=C(C=CC=C4)C=C3)=C1
Tpsa:
0
Logp:
5.66
H Acceptors:
0
H Donors:
0
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: C₁₉H₂₄O
Molecular Weight: 268.39
Synonyms: None
SMILES: OCCC1=CC=C(C2=CC=C(CCCCC)C=C2)C=C1
Tpsa: 20.23
Logp: 4.6211
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O
Molecular Weight:
268.39
Synonyms:
None
SMILES:
OCCC1=CC=C(C2=CC=C(CCCCC)C=C2)C=C1
Tpsa:
20.23
Logp:
4.6211
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: None
SMILES: FC(F)(C1=CC(C)=C(C=C1)[C@H](N)C)F
Tpsa: 26.02
Logp: 3.03352
H Acceptors: 1
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
None
SMILES:
FC(F)(C1=CC(C)=C(C=C1)[C@H](N)C)F
Tpsa:
26.02
Logp:
3.03352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1