CS-0875957
Di-tert-Butyl 3-(trifluoromethyl)-1,8-diazaspiro[4.5]decane-1,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1427173-52-1
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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
C₁₉H₃₁F₃N₂O₄
Molecular Weight
408.46
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CC(CN2C(=O)OC(C)(C)C)C(F)(F)F
Tpsa
59.08
Logp
4.5754
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427173-52-1 | N,N'-Di-t-BOC-3-(Trifluoromethyl)-1,8-Diazaspiro[4.5]decane | A2B Chem | -- |
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: C₁₉H₃₁F₃N₂O₄
Molecular Weight: 408.46
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(CN2C(=O)OC(C)(C)C)C(F)(F)F
Tpsa: 59.08
Logp: 4.5754
H Acceptors: 4
H Donors: 0
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:
C₁₉H₃₁F₃N₂O₄
Molecular Weight:
408.46
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(CN2C(=O)OC(C)(C)C)C(F)(F)F
Tpsa:
59.08
Logp:
4.5754
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇Cl₂NO₄
Molecular Weight: 310.17
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C[C@H]1C(=O)O)CC2(Cl)Cl
Tpsa: 66.84
Logp: 2.6444
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:
C₁₂H₁₇Cl₂NO₄
Molecular Weight:
310.17
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C[C@H]1C(=O)O)CC2(Cl)Cl
Tpsa:
66.84
Logp:
2.6444
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: C₆H₄FN₃
Molecular Weight: 137.11
Synonyms: None
SMILES: C1=C(C(=NC=N1)CF)C#N
Tpsa: 49.57
Logp: 0.81778
H Acceptors: 3
H Donors: 0
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:
C₆H₄FN₃
Molecular Weight:
137.11
Synonyms:
None
SMILES:
C1=C(C(=NC=N1)CF)C#N
Tpsa:
49.57
Logp:
0.81778
H Acceptors:
3
H Donors:
0
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: C₁₀H₈Br₂N₂O₂
Molecular Weight: 347.99
Synonyms: None
SMILES: CCOC(=O)C1=C2C=C(C=C(N2N=C1)Br)Br
Tpsa: 43.6
Logp: 3.036
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:
C₁₀H₈Br₂N₂O₂
Molecular Weight:
347.99
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=C(C=C(N2N=C1)Br)Br
Tpsa:
43.6
Logp:
3.036
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2