CS-1080421
Tert-butyl 8-(hydroxymethyl)-8-methyl-2,6-diazaspiro[3.4]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2920407-10-7
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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
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2(CNCC2(C)CO)C1
Tpsa
61.8
Logp
0.8253
H Acceptors
4
H Donors
2
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(CNCC2(C)CO)C1
Tpsa: 61.8
Logp: 0.8253
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(CNCC2(C)CO)C1
Tpsa:
61.8
Logp:
0.8253
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: C₁₆H₃₀N₂O₃
Molecular Weight: 298.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(CC1)CCC(O)(CN)CC2
Tpsa: 75.79
Logp: 2.2675
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:
C₁₆H₃₀N₂O₃
Molecular Weight:
298.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(CC1)CCC(O)(CN)CC2
Tpsa:
75.79
Logp:
2.2675
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: O=C(O)C1=CN=C2C=C(Br)C=C(N21)C
Tpsa: 54.6
Logp: 2.10342
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
O=C(O)C1=CN=C2C=C(Br)C=C(N21)C
Tpsa:
54.6
Logp:
2.10342
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: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: None
SMILES: O=C(OC)C=1N=C(Cl)C2=NC=C(OC)C=C2C1
Tpsa: 61.31
Logp: 2.0784
H Acceptors: 5
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
None
SMILES:
O=C(OC)C=1N=C(Cl)C2=NC=C(OC)C=C2C1
Tpsa:
61.31
Logp:
2.0784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2