CS-0330061
Tert-butyl 4-(3,4-difluorophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 951626-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330061-100mg | In Stock | ₹ 13,083.00 |
| 250mg | CS-0330061-250mg | In Stock | ₹ 22,072.00 |
| 1g | CS-0330061-1g | In Stock | ₹ 59,096.00 |
CS-0330061 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀F₂N₂O₂
Molecular Weight
298.33
Synonyms
1-Piperazinecarboxylic acid, 4-(3,4-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCN(C2=CC=C(F)C(F)=C2)CC1)OC(C)(C)C
Tpsa
32.78
Logp
3.0219
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951626-88-3 | 1-Piperazinecarboxylic acid, 4-(3,4-difluorophenyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 12,727.00 - ₹ 58,562.00 |
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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: C₁₅H₂₀F₂N₂O₂
Molecular Weight: 298.33
Synonyms: 1-Piperazinecarboxylic acid, 4-(3,4-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC=C(F)C(F)=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.0219
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:
C₁₅H₂₀F₂N₂O₂
Molecular Weight:
298.33
Synonyms:
1-Piperazinecarboxylic acid, 4-(3,4-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC=C(F)C(F)=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.0219
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 1-(2-(4-Hydroxyphenyl)-5-methylthiazol-4-yl)ethanone
SMILES: CC(=O)C1=C(C)SC(=N1)C2=CC=C(C=C2)O
Tpsa: 50.19
Logp: 3.02672
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
1-(2-(4-Hydroxyphenyl)-5-methylthiazol-4-yl)ethanone
SMILES:
CC(=O)C1=C(C)SC(=N1)C2=CC=C(C=C2)O
Tpsa:
50.19
Logp:
3.02672
H Acceptors:
4
H Donors:
1
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: C₈H₅F₆NO₂S
Molecular Weight: 293.19
Synonyms: 2,5-Bis-(trifluoromethyl)benzenesulfonamide
SMILES: C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)N)C(F)(F)F
Tpsa: 60.16
Logp: 2.3716
H Acceptors: 2
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:
C₈H₅F₆NO₂S
Molecular Weight:
293.19
Synonyms:
2,5-Bis-(trifluoromethyl)benzenesulfonamide
SMILES:
C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)N)C(F)(F)F
Tpsa:
60.16
Logp:
2.3716
H Acceptors:
2
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: C₅H₄BrF₃N₄O
Molecular Weight: 273.01
Synonyms: 2,3-diamino-5-bromo-6-(trifluoromethyl)-4(3H)-pyrimidinone
SMILES: O=C1N(N)C(N)=NC(C(F)(F)F)=C1Br
Tpsa: 86.93
Logp: 0.3206
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrF₃N₄O
Molecular Weight:
273.01
Synonyms:
2,3-diamino-5-bromo-6-(trifluoromethyl)-4(3H)-pyrimidinone
SMILES:
O=C1N(N)C(N)=NC(C(F)(F)F)=C1Br
Tpsa:
86.93
Logp:
0.3206
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0