CS-0495546
Tert-butyl 1-(4-fluorophenyl)-3,9-diazaspiro[5.5]Undecane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2413046-71-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
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)C2C3(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 | |
|---|---|---|---|---|
 | 2413046-71-4 | Tert-butyl 1-(4-fluorophenyl)-3,9-diazaspiro[5.5]Undecane-3-carboxylate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
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)C2C3(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:
C₂₀H₂₉FN₂O₂
Molecular Weight:
348.45
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2C3(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: C₁₀H₈BrF₃O₃
Molecular Weight: 313.07
Synonyms: None
SMILES: BrC1=CC(=CC=C1)C(C(O)=O)(OC)C(F)(F)F
Tpsa: 46.53
Logp: 2.9377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₃
Molecular Weight:
313.07
Synonyms:
None
SMILES:
BrC1=CC(=CC=C1)C(C(O)=O)(OC)C(F)(F)F
Tpsa:
46.53
Logp:
2.9377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FN₂O₂
Molecular Weight: 264.30
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2C3(CCNCC3)OC(=O)NC2
Tpsa: 50.36
Logp: 1.7713
H Acceptors: 3
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:
C₁₄H₁₇FN₂O₂
Molecular Weight:
264.30
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2C3(CCNCC3)OC(=O)NC2
Tpsa:
50.36
Logp:
1.7713
H Acceptors:
3
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: COC1=C(C=CC=C1)C2C3(CCNCC3)OC(=O)NC2
Tpsa: 59.59
Logp: 1.6408
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C2C3(CCNCC3)OC(=O)NC2
Tpsa:
59.59
Logp:
1.6408
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2