CS-0689057
tert-Butyl 4-(2-(methylamino)-2-oxoethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1188964-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0689057-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0689057-5g | In Stock | ₹ 16,376.00 |
| 10g | CS-0689057-10g | In Stock | ₹ 25,276.00 |
| 25g | CS-0689057-25g | In Stock | ₹ 43,076.00 |
CS-0689057 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O₃
Molecular Weight
257.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)NC
Tpsa
61.88
Logp
0.2851
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: C₁₂H₂₃N₃O₃
Molecular Weight: 257.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)NC
Tpsa: 61.88
Logp: 0.2851
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:
C₁₂H₂₃N₃O₃
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)NC
Tpsa:
61.88
Logp:
0.2851
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: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: None
SMILES: CS(=O)(=O)OCCC1=CN=C2N1C=CC=C2
Tpsa: 60.67
Logp: 0.853
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
CS(=O)(=O)OCCC1=CN=C2N1C=CC=C2
Tpsa:
60.67
Logp:
0.853
H Acceptors:
5
H Donors:
0
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: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)N=C(N2)Br
Tpsa: 28.68
Logp: 2.94224
H Acceptors: 1
H Donors: 1
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:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)N=C(N2)Br
Tpsa:
28.68
Logp:
2.94224
H Acceptors:
1
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: C₇H₁₅ClN₂
Molecular Weight: 162.66
Synonyms: None
SMILES: C1CC2CNCCN2C1.Cl
Tpsa: 15.27
Logp: 0.4758
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:
C₇H₁₅ClN₂
Molecular Weight:
162.66
Synonyms:
None
SMILES:
C1CC2CNCCN2C1.Cl
Tpsa:
15.27
Logp:
0.4758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0