CS-0179354
7-Oxa-1-azaspiro[4.4]nonane 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1419590-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179354-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0179354-250mg | In Stock | ₹ 52,876.08 |
CS-0179354 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,026.16
GST (18%): ₹ 5,944.709
Total Price: ₹ 38,970.869
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄F₃NO₃
Molecular Weight
241.21
Synonyms
7-oxa-1-azaspiro[4.4]nonane,2,2,2-trifluoroacetic acid
SMILES
OC(C(F)(F)F)=O.N(CCC1)C21CCOC2
Tpsa
58.56
Logp
1.1622
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1419590-70-7 | 7-OXA-1-AZASPIRO[4.4]NONANE 2,2,2-TRIFLUOROACETATE | A2B Chem | ₹ 23,186.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃NO₃
Molecular Weight: 241.21
Synonyms: 7-oxa-1-azaspiro[4.4]nonane,2,2,2-trifluoroacetic acid
SMILES: OC(C(F)(F)F)=O.N(CCC1)C21CCOC2
Tpsa: 58.56
Logp: 1.1622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃NO₃
Molecular Weight:
241.21
Synonyms:
7-oxa-1-azaspiro[4.4]nonane,2,2,2-trifluoroacetic acid
SMILES:
OC(C(F)(F)F)=O.N(CCC1)C21CCOC2
Tpsa:
58.56
Logp:
1.1622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00011749
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₅₆BN
Molecular Weight: 561.69
Synonyms: N,N,N-tributylbutan-1-aminium tetraphenylborate(1-)
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1([B-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1
Tpsa: 0
Logp: 8.0676
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00011749
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₆BN
Molecular Weight:
561.69
Synonyms:
N,N,N-tributylbutan-1-aminium tetraphenylborate(1-)
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.C1([B-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1
Tpsa:
0
Logp:
8.0676
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NaO₃
Molecular Weight: 174.13
Synonyms: (±)-Mandelic acid (sodium); DL-Mandelic acid (sodium); Sodium mandelate
SMILES: OC(C(O[Na])=O)C1=CC=CC=C1
Tpsa: 46.53
Logp: 0.3467
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NaO₃
Molecular Weight:
174.13
Synonyms:
(±)-Mandelic acid (sodium); DL-Mandelic acid (sodium); Sodium mandelate
SMILES:
OC(C(O[Na])=O)C1=CC=CC=C1
Tpsa:
46.53
Logp:
0.3467
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00061398
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₆IP
Molecular Weight: 426.08
Synonyms: Photoinitiator-810
SMILES: F[P-](F)(F)(F)(F)F.C1([I+]C2=CC=CC=C2)=CC=CC=C1
Tpsa: 0
Logp: 3.1974
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00061398
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₆IP
Molecular Weight:
426.08
Synonyms:
Photoinitiator-810
SMILES:
F[P-](F)(F)(F)(F)F.C1([I+]C2=CC=CC=C2)=CC=CC=C1
Tpsa:
0
Logp:
3.1974
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2