CS-0449556
2,2,2-Trifluoroacetic acid compound with 2-(8-azabicyclo[3.2.1]Octan-3-yl)acetic acid 1:1
Manufacturer: ChemScene
CAS Number: 1980044-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449556-1g | In Stock | ₹ 53,475.00 |
| 5g | CS-0449556-5g | In Stock | ₹ 1,59,826.08 |
| 10g | CS-0449556-10g | In Stock | ₹ 2,39,568.00 |
CS-0449556 - 1g
In Stock
Quantity
1
Base Price: ₹ 53,475.00
GST (18%): ₹ 9,625.50
Total Price: ₹ 63,100.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆F₃NO₄
Molecular Weight
283.24
Synonyms
2-(8-aza-bicyclo[3.2.1]octan-3-yl)acetic acid 2,2,2-trifluoroacetate
SMILES
C1CC2CC(CC1N2)CC(=O)O.C(=O)(C(F)(F)F)O
Tpsa
86.63
Logp
1.625
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(8-Aza-bicyclo[3.2.1]octan-3-yl)-acetic acid 222-trifluoroacetate / 50mg / 718379115 / 60R2155T / 96.000 / 1980044-86-7 / MFCD27978598 / 283.247 / C11H16F3NO4 | eMolecules | ₹ 18,765.87 | |
 | 1980044-86-7 | 2-(8-Aza-bicyclo[3.2.1]octan-3-yl)acetic acid 2,2,2-trifluoroacetate | 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-P330-P362+P364-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: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: 2-(8-aza-bicyclo[3.2.1]octan-3-yl)acetic acid 2,2,2-trifluoroacetate
SMILES: C1CC2CC(CC1N2)CC(=O)O.C(=O)(C(F)(F)F)O
Tpsa: 86.63
Logp: 1.625
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
2-(8-aza-bicyclo[3.2.1]octan-3-yl)acetic acid 2,2,2-trifluoroacetate
SMILES:
C1CC2CC(CC1N2)CC(=O)O.C(=O)(C(F)(F)F)O
Tpsa:
86.63
Logp:
1.625
H Acceptors:
3
H Donors:
3
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: C₉H₅F₅O₂
Molecular Weight: 240.13
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C=C1F)C(F)(F)F)F
Tpsa: 26.3
Logp: 2.7702
H Acceptors: 2
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:
C₉H₅F₅O₂
Molecular Weight:
240.13
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C=C1F)C(F)(F)F)F
Tpsa:
26.3
Logp:
2.7702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31618126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₇₀B₂F₈N₂O₂
Molecular Weight: 1000.80
Synonyms: 6,10-Dibenzyl-N,N-dimethyl-N,N,N,N-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2S,3S)-diylbis(methylammonium) Bis(tetrafluoroborate) [=(S,S)-TaDiAS-2nd]
SMILES: CC1=CC=C(C=C1)C[N+](C)(CC2=CC=C(C)C=C2)C[C@H]3[C@H](C[N+](C)(CC4=CC=C(C)C=C4)CC5=CC=C(C)C=C5)OC6(C(CCCC6CC7=CC=CC=C7)CC8=CC=CC=C8)O3.[B-](F)(F)(F)F.[B-](F)(F)(F)F
Tpsa: 18.46
Logp: 14.8961
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD31618126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₇₀B₂F₈N₂O₂
Molecular Weight:
1000.80
Synonyms:
6,10-Dibenzyl-N,N-dimethyl-N,N,N,N-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2S,3S)-diylbis(methylammonium) Bis(tetrafluoroborate) [=(S,S)-TaDiAS-2nd]
SMILES:
CC1=CC=C(C=C1)C[N+](C)(CC2=CC=C(C)C=C2)C[C@H]3[C@H](C[N+](C)(CC4=CC=C(C)C=C4)CC5=CC=C(C)C=C5)OC6(C(CCCC6CC7=CC=CC=C7)CC8=CC=CC=C8)O3.[B-](F)(F)(F)F.[B-](F)(F)(F)F
Tpsa:
18.46
Logp:
14.8961
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: 5-[(3-MethoxyphenylaMino)Methylene]-2,2-diMethyl-1,3-dioxane-4,6-dione
SMILES: CC1(C)OC(=O)C(=CNC2=CC=CC(=C2)OC)C(=O)O1
Tpsa: 73.86
Logp: 1.8271
H Acceptors: 6
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:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
5-[(3-MethoxyphenylaMino)Methylene]-2,2-diMethyl-1,3-dioxane-4,6-dione
SMILES:
CC1(C)OC(=O)C(=CNC2=CC=CC(=C2)OC)C(=O)O1
Tpsa:
73.86
Logp:
1.8271
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3