CS-0341182
(S)-2-Trifluoromethyl-piperazine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1240588-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341182-1g | In Stock | ₹ 2,49,378.00 |
| 5g | CS-0341182-5g | In Stock | ₹ 9,96,978.00 |
CS-0341182 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,49,378.00
GST (18%): ₹ 44,888.04
Total Price: ₹ 2,94,266.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇F₃N₂O₂
Molecular Weight
254.25
Synonyms
tert-butyl (S)-2-(trifluoromethyl)piperazine-1-carboxylate
SMILES
O=C(N1[C@H](C(F)(F)F)CNCC1)OC(C)(C)C
Tpsa
41.57
Logp
1.7576
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240588-06-0 | (S)-2-Trifluoromethyl-piperazine-1-carboxylicacidtert-butylester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₇F₃N₂O₂
Molecular Weight: 254.25
Synonyms: tert-butyl (S)-2-(trifluoromethyl)piperazine-1-carboxylate
SMILES: O=C(N1[C@H](C(F)(F)F)CNCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.7576
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇F₃N₂O₂
Molecular Weight:
254.25
Synonyms:
tert-butyl (S)-2-(trifluoromethyl)piperazine-1-carboxylate
SMILES:
O=C(N1[C@H](C(F)(F)F)CNCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.7576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: 3-((1-(Tert-butoxycarbonyl)pyrrolidin-3-YL)oxy)benzoic acid
SMILES: CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=CC(=C2)C(=O)O
Tpsa: 76.07
Logp: 2.773
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
3-((1-(Tert-butoxycarbonyl)pyrrolidin-3-YL)oxy)benzoic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=CC(=C2)C(=O)O
Tpsa:
76.07
Logp:
2.773
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: 4-BROMOBENZO[D]OXAZOLE-2-CARBALDEHYDE
SMILES: C1=CC(=C2C(=C1)OC(=N2)C=O)Br
Tpsa: 43.1
Logp: 2.4028
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
4-BROMOBENZO[D]OXAZOLE-2-CARBALDEHYDE
SMILES:
C1=CC(=C2C(=C1)OC(=N2)C=O)Br
Tpsa:
43.1
Logp:
2.4028
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃O
Molecular Weight: 269.06
Synonyms: 1-(4-Bromo-2-methylphenyl)-2,2,2-trifluoroethanol
SMILES: CC1=CC(=CC=C1C(C(F)(F)F)O)Br
Tpsa: 20.23
Logp: 3.35322
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₃O
Molecular Weight:
269.06
Synonyms:
1-(4-Bromo-2-methylphenyl)-2,2,2-trifluoroethanol
SMILES:
CC1=CC(=CC=C1C(C(F)(F)F)O)Br
Tpsa:
20.23
Logp:
3.35322
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1