CS-W001695
tert-Butyl 3-(Trifluoromethyl)-2,5-dihydro-1H-pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 693826-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001695-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-W001695-1g | In Stock | ₹ 12,193.00 |
| 5g | CS-W001695-5g | In Stock | ₹ 36,223.00 |
| 10g | CS-W001695-10g | In Stock | ₹ 66,483.00 |
| 25g | CS-W001695-25g | In Stock | ₹ 1,47,740.00 |
CS-W001695 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
96%
MDL No
MFCD24468819
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄F₃NO₂
Molecular Weight
237.22
Synonyms
tert-butyl3-(trifluoromethyl)-2,5-dihydro-1H-pyrrole-1-carboxylate-B28585
SMILES
O=C(N1CC=C(C1)C(F)(F)F)OC(C)(C)C
Tpsa
29.54
Logp
2.7258
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-(trifluoromethyl)-25-dihydropyrrole-1-carboxylate / 25mg / 713713094 / PBU7018 / 0.000 / 693826-97-0 / MFCD24468819 / 237.222 / C10H14F3NO2 | eMolecules | ₹ 3,607.17 | |
 | 693826-97-0 | tert-Butyl 3-(trifluoromethyl)-2,5-dihydro-1h-pyrrole-1-carboxylate | A2B Chem | ₹ 3,293.00 - ₹ 14,151.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD24468819
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₃NO₂
Molecular Weight: 237.22
Synonyms: tert-butyl3-(trifluoromethyl)-2,5-dihydro-1H-pyrrole-1-carboxylate-B28585
SMILES: O=C(N1CC=C(C1)C(F)(F)F)OC(C)(C)C
Tpsa: 29.54
Logp: 2.7258
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD24468819
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₃NO₂
Molecular Weight:
237.22
Synonyms:
tert-butyl3-(trifluoromethyl)-2,5-dihydro-1H-pyrrole-1-carboxylate-B28585
SMILES:
O=C(N1CC=C(C1)C(F)(F)F)OC(C)(C)C
Tpsa:
29.54
Logp:
2.7258
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD28975649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrFNO₂
Molecular Weight: 280.13
Synonyms: 2-Methyl-2-propanyl 3-bromo-4-fluoro-3,6-dihydro-1(2H)-pyridinecarboxylate
SMILES: FC1=CCN(CC1Br)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.854
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD28975649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrFNO₂
Molecular Weight:
280.13
Synonyms:
2-Methyl-2-propanyl 3-bromo-4-fluoro-3,6-dihydro-1(2H)-pyridinecarboxylate
SMILES:
FC1=CCN(CC1Br)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.854
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28975648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrF₂NO₂
Molecular Weight: 300.14
Synonyms: 2-Methyl-2-propanyl 3-bromo-4,4-difluoro-1-piperidinecarboxylate
SMILES: O=C(N1CCC(C(C1)Br)(F)F)OC(C)(C)C
Tpsa: 29.54
Logp: 3.026
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28975648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BrF₂NO₂
Molecular Weight:
300.14
Synonyms:
2-Methyl-2-propanyl 3-bromo-4,4-difluoro-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(C(C1)Br)(F)F)OC(C)(C)C
Tpsa:
29.54
Logp:
3.026
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18909759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: 2-Oxaadamantan-1-ylmethanol
SMILES: OC[C@]12C[C@H]3C[C@@H](O2)C[C@@H](C1)C3
Tpsa: 29.46
Logp: 1.3264
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18909759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
2-Oxaadamantan-1-ylmethanol
SMILES:
OC[C@]12C[C@H]3C[C@@H](O2)C[C@@H](C1)C3
Tpsa:
29.46
Logp:
1.3264
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1