CS-1077957
Tert-butyl 7-hydroxy-2,7-diazaspiro[3.5]nonane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2875088-08-5
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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
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2(C1)CCN(O)CC2
Tpsa
53.01
Logp
1.7085
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(C1)CCN(O)CC2
Tpsa: 53.01
Logp: 1.7085
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CCN(O)CC2
Tpsa:
53.01
Logp:
1.7085
H Acceptors:
4
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: C₈H₃FN₂O₄
Molecular Weight: 210.12
Synonyms: None
SMILES: O=C1NC=2C(=CC=C(F)C2N(=O)=O)C1=O
Tpsa: 89.31
Logp: 0.8687
H Acceptors: 4
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:
C₈H₃FN₂O₄
Molecular Weight:
210.12
Synonyms:
None
SMILES:
O=C1NC=2C(=CC=C(F)C2N(=O)=O)C1=O
Tpsa:
89.31
Logp:
0.8687
H Acceptors:
4
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: C₁₅H₁₉F₂NO₂
Molecular Weight: 283.31
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CCC(F)(F)CCC2C
Tpsa: 29.54
Logp: 3.8329
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₉F₂NO₂
Molecular Weight:
283.31
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CCC(F)(F)CCC2C
Tpsa:
29.54
Logp:
3.8329
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2[C@H](C)CCC(=O)CC2
Tpsa: 46.61
Logp: 2.7667
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@H](C)CCC(=O)CC2
Tpsa:
46.61
Logp:
2.7667
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2