CS-0525521
1-Benzyl 6-(tert-butyl) 3,3-difluoro-1,6-diazaspiro[3.5]Nonane-1,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1263774-25-9
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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
C₂₀H₂₆F₂N₂O₄
Molecular Weight
396.43
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2CC(F)(F)C23CN(C(=O)OC(C)(C)C)CCC3
Tpsa
59.08
Logp
4.0438
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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
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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: C₂₀H₂₆F₂N₂O₄
Molecular Weight: 396.43
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CC(F)(F)C23CN(C(=O)OC(C)(C)C)CCC3
Tpsa: 59.08
Logp: 4.0438
H Acceptors: 4
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:
C₂₀H₂₆F₂N₂O₄
Molecular Weight:
396.43
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CC(F)(F)C23CN(C(=O)OC(C)(C)C)CCC3
Tpsa:
59.08
Logp:
4.0438
H Acceptors:
4
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 5,6-Dihydroxy-1-methylindole-2-carboxylic acid
SMILES: O=C(C(N1C)=CC2=C1C=C(O)C(O)=C2)O
Tpsa: 82.69
Logp: 1.2877
H Acceptors: 4
H Donors: 3
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
5,6-Dihydroxy-1-methylindole-2-carboxylic acid
SMILES:
O=C(C(N1C)=CC2=C1C=C(O)C(O)=C2)O
Tpsa:
82.69
Logp:
1.2877
H Acceptors:
4
H Donors:
3
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: C₁₀H₉BN₂O₂
Molecular Weight: 200.00
Synonyms: 2-Phenylpyrimidine-5-boronic acid
SMILES: OB(C1=CN=C(C2=CC=CC=C2)N=C1)O
Tpsa: 66.24
Logp: -0.1766
H Acceptors: 4
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:
C₁₀H₉BN₂O₂
Molecular Weight:
200.00
Synonyms:
2-Phenylpyrimidine-5-boronic acid
SMILES:
OB(C1=CN=C(C2=CC=CC=C2)N=C1)O
Tpsa:
66.24
Logp:
-0.1766
H Acceptors:
4
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: C₈H₇BN₂O₂S
Molecular Weight: 206.03
Synonyms: None
SMILES: OB(C1=CC=C(C2=NC=CS2)N=C1)O
Tpsa: 66.24
Logp: -0.1151
H Acceptors: 5
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:
C₈H₇BN₂O₂S
Molecular Weight:
206.03
Synonyms:
None
SMILES:
OB(C1=CC=C(C2=NC=CS2)N=C1)O
Tpsa:
66.24
Logp:
-0.1151
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2