CS-0495540
Tert-butyl (R)-1-(4-fluorophenyl)-3,9-diazaspiro[5.5]Undecane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2413046-74-7
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Purity
98%
MDL No
MFCD00043764
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉FN₂O₂
Molecular Weight
348.45
Synonyms
None
SMILES
FC1=CC=C(C=C1)[C@H]2C3(CCNCC3)CCN(C(=O)OC(C)(C)C)C2
Tpsa
41.57
Logp
3.9199
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413046-74-7 | Tert-butyl (R)-1-(4-fluorophenyl)-3,9-diazaspiro[5.5]Undecane-3-carboxylate | A2B Chem | -- |
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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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00043764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉FN₂O₂
Molecular Weight: 348.45
Synonyms: None
SMILES: FC1=CC=C(C=C1)[C@H]2C3(CCNCC3)CCN(C(=O)OC(C)(C)C)C2
Tpsa: 41.57
Logp: 3.9199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00043764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉FN₂O₂
Molecular Weight:
348.45
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)[C@H]2C3(CCNCC3)CCN(C(=O)OC(C)(C)C)C2
Tpsa:
41.57
Logp:
3.9199
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: None
SMILES: CC1(C)CC(O)C(O)C1
Tpsa: 40.46
Logp: 0.5282
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
None
SMILES:
CC1(C)CC(O)C(O)C1
Tpsa:
40.46
Logp:
0.5282
H Acceptors:
2
H Donors:
2
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: C₆H₉FO₂
Molecular Weight: 132.13
Synonyms: rel-(1R,3S)-3-fluorocyclopentane-1-carboxylic acid
SMILES: OC(=O)[C@H]1C[C@@H](F)CC1
Tpsa: 37.3
Logp: 1.2092
H Acceptors: 1
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:
C₆H₉FO₂
Molecular Weight:
132.13
Synonyms:
rel-(1R,3S)-3-fluorocyclopentane-1-carboxylic acid
SMILES:
OC(=O)[C@H]1C[C@@H](F)CC1
Tpsa:
37.3
Logp:
1.2092
H Acceptors:
1
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: C₆H₉FO₂
Molecular Weight: 132.13
Synonyms: rel-(1R,3R)-3-fluorocyclopentane-1-carboxylic acid
SMILES: OC(=O)[C@H]1C[C@H](F)CC1
Tpsa: 37.3
Logp: 1.2092
H Acceptors: 1
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:
C₆H₉FO₂
Molecular Weight:
132.13
Synonyms:
rel-(1R,3R)-3-fluorocyclopentane-1-carboxylic acid
SMILES:
OC(=O)[C@H]1C[C@H](F)CC1
Tpsa:
37.3
Logp:
1.2092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1