CS-0780513
tert-Butyl 3,4,9,9a-tetrahydropyrazino[2,1-c][1,4]oxazine-8(1h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1810070-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0780513-1g | In Stock | ₹ 72,090.00 |
CS-0780513 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₃
Molecular Weight
240.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2COCCN2C=C1
Tpsa
42.01
Logp
1.4091
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1810070-10-0 | tert-Butyl 3,4,9,9a-tetrahydropyrazino[2,1-c][1,4]oxazine-8(1H)-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2COCCN2C=C1
Tpsa: 42.01
Logp: 1.4091
H Acceptors: 4
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2COCCN2C=C1
Tpsa:
42.01
Logp:
1.4091
H Acceptors:
4
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: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CC(C[C@H]2C1)N.Cl
Tpsa: 55.56
Logp: 2.0124
H Acceptors: 3
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:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CC(C[C@H]2C1)N.Cl
Tpsa:
55.56
Logp:
2.0124
H Acceptors:
3
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: C₈H₁₆O₄Si
Molecular Weight: 204.30
Synonyms: None
SMILES: CCC[Si](OC)(OC)OC(=O)C=C
Tpsa: 44.76
Logp: 1.3573
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₄Si
Molecular Weight:
204.30
Synonyms:
None
SMILES:
CCC[Si](OC)(OC)OC(=O)C=C
Tpsa:
44.76
Logp:
1.3573
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂
Molecular Weight: 200.71
Synonyms: None
SMILES: C[C@H](C1=CC=C(C=C1)N(C)C)N.Cl
Tpsa: 29.26
Logp: 2.1941
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:
C₁₀H₁₇ClN₂
Molecular Weight:
200.71
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(C=C1)N(C)C)N.Cl
Tpsa:
29.26
Logp:
2.1941
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2