CS-0884286
tert-Butyl 6-oxooctahydro-2H-pyrazino[1,2-c]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1935433-94-5
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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
C₁₂H₂₁N₃O₃
Molecular Weight
255.31
Synonyms
None
SMILES
O=C(N(CC1)CC(CCN2)N1C2=O)OC(C)(C)C
Tpsa
61.88
Logp
1.021
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1935433-94-5 | tert-butyl 6-oxo-octahydro-1H-pyrimido[1,6-a]piperazine-2-carboxylate | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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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-P403+P233-P405-P501
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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: C₁₂H₂₁N₃O₃
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(N(CC1)CC(CCN2)N1C2=O)OC(C)(C)C
Tpsa: 61.88
Logp: 1.021
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:
C₁₂H₂₁N₃O₃
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(N(CC1)CC(CCN2)N1C2=O)OC(C)(C)C
Tpsa:
61.88
Logp:
1.021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₃
Molecular Weight: 200.14
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C(C(F)F)=O)=C1
Tpsa: 54.37
Logp: 1.8326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O₃
Molecular Weight:
200.14
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C(C(F)F)=O)=C1
Tpsa:
54.37
Logp:
1.8326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O₄
Molecular Weight: 234.13
Synonyms: None
SMILES: O=C(C1=CC=CC(C(F)(F)F)=C1C(O)=O)O
Tpsa: 74.6
Logp: 2.1018
H Acceptors: 2
H Donors: 2
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:
C₉H₅F₃O₄
Molecular Weight:
234.13
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C(F)(F)F)=C1C(O)=O)O
Tpsa:
74.6
Logp:
2.1018
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2CCNC32CC3
Tpsa: 50.36
Logp: 1.8073
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2CCNC32CC3
Tpsa:
50.36
Logp:
1.8073
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3