CS-1086104
3-(Tert-butyl) 1-methyl 3,8-diazabicyclo[3.2.1]octane-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2940937-54-0
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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
C₁₃H₂₂N₂O₄
Molecular Weight
270.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2NC(C(=O)OC)(C1)CC2
Tpsa
67.87
Logp
0.9009
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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+P364-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: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2NC(C(=O)OC)(C1)CC2
Tpsa: 67.87
Logp: 0.9009
H Acceptors: 5
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2NC(C(=O)OC)(C1)CC2
Tpsa:
67.87
Logp:
0.9009
H Acceptors:
5
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: C₉H₉F₂N₃
Molecular Weight: 197.18
Synonyms: None
SMILES: NC1=CC2=C(N(C)N=C2C(F)F)C=C1
Tpsa: 43.84
Logp: 2.0931
H Acceptors: 3
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:
C₉H₉F₂N₃
Molecular Weight:
197.18
Synonyms:
None
SMILES:
NC1=CC2=C(N(C)N=C2C(F)F)C=C1
Tpsa:
43.84
Logp:
2.0931
H Acceptors:
3
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2NC(CO)(C1)CC2
Tpsa: 61.8
Logp: 0.7202
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2NC(CO)(C1)CC2
Tpsa:
61.8
Logp:
0.7202
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₁N₃O₄
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)OCC)C=1C=NN(C1)C
Tpsa: 82.45
Logp: 1.549
H Acceptors: 6
H Donors: 1
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:
C₁₃H₂₁N₃O₄
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)OCC)C=1C=NN(C1)C
Tpsa:
82.45
Logp:
1.549
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4