CS-0162906
tert-Butyl 3-(1-aminoethyl)morpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1508368-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162906-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0162906-250mg | In Stock | ₹ 18,138.72 |
| 1g | CS-0162906-1g | In Stock | ₹ 44,833.44 |
CS-0162906 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
None
SMILES
O=C(N1C(C(N)C)COCC1)OC(C)(C)C
Tpsa
64.79
Logp
0.9695
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1508368-16-8 | tert-Butyl 3-(1-aminoethyl)morpholine-4-carboxylate | A2B Chem | ₹ 12,149.52 - ₹ 45,346.80 |
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(N1C(C(N)C)COCC1)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(N1C(C(N)C)COCC1)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
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: C₉H₉ClFN₃
Molecular Weight: 213.64
Synonyms: None
SMILES: NC1=CNN=C1C2=CC=CC=C2F.[H]Cl
Tpsa: 54.7
Logp: 2.2198
H Acceptors: 2
H Donors: 2
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:
C₉H₉ClFN₃
Molecular Weight:
213.64
Synonyms:
None
SMILES:
NC1=CNN=C1C2=CC=CC=C2F.[H]Cl
Tpsa:
54.7
Logp:
2.2198
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₅
Molecular Weight: 272.64
Synonyms: None
SMILES: O=C(OCC)C(CC1=CC(Cl)=NC=C1[N+]([O-])=O)=O
Tpsa: 99.4
Logp: 1.3179
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₅
Molecular Weight:
272.64
Synonyms:
None
SMILES:
O=C(OCC)C(CC1=CC(Cl)=NC=C1[N+]([O-])=O)=O
Tpsa:
99.4
Logp:
1.3179
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 3-(4-Chlorophenyl)-2,5-piperazinedione
SMILES: O=C(C(C1=CC=C(Cl)C=C1)N2)NCC2=O
Tpsa: 58.2
Logp: 0.6271
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
3-(4-Chlorophenyl)-2,5-piperazinedione
SMILES:
O=C(C(C1=CC=C(Cl)C=C1)N2)NCC2=O
Tpsa:
58.2
Logp:
0.6271
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1