CS-0307948
Tert-butyl 3-(hydroxymethyl)-3-(trifluoromethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1283720-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307948-100mg | In Stock | ₹ 24,726.84 |
| 250mg | CS-0307948-250mg | In Stock | ₹ 51,250.44 |
| 1g | CS-0307948-1g | In Stock | ₹ 1,26,543.24 |
CS-0307948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,726.84
GST (18%): ₹ 4,450.831
Total Price: ₹ 29,177.671
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈F₃NO₃
Molecular Weight
269.26
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(C1)(CO)C(F)(F)F
Tpsa
49.77
Logp
2.1682
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-BOC-3-(HYDROXYMETHYL)-3-(TRIFLUOROMETHYL)PYRROLIDINE / 0.1g / 226992845 / 50035 / 95.000 / 1283720-61-5 / MFCD11848050 / 269.264 / C11H18F3NO3 | eMolecules | ₹ 36,145.68 | |
 | 1-Pyrrolidinecarboxylic acid, 3-(hydroxymethyl)-3-(trifluoromethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 17,197.56 - ₹ 1,96,274.64 | |
 | 1283720-61-5 | tert-Butyl 3-(hydroxymethyl)-3-(trifluoromethyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 26,694.72 - ₹ 1,28,511.12 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)(CO)C(F)(F)F
Tpsa: 49.77
Logp: 2.1682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)(CO)C(F)(F)F
Tpsa:
49.77
Logp:
2.1682
H Acceptors:
3
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: C₉H₈Cl₂O
Molecular Weight: 203.07
Synonyms: 1-(2,6-Dichlorophenyl)-1-propanone
SMILES: CCC(C1=C(Cl)C=CC=C1Cl)=O
Tpsa: 17.07
Logp: 3.5861
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O
Molecular Weight:
203.07
Synonyms:
1-(2,6-Dichlorophenyl)-1-propanone
SMILES:
CCC(C1=C(Cl)C=CC=C1Cl)=O
Tpsa:
17.07
Logp:
3.5861
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₃
Molecular Weight: 212.59
Synonyms: 2-chloromethyl-5-nitro-benzoxazole
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N=C(CCl)O2
Tpsa: 69.17
Logp: 2.4748
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₃
Molecular Weight:
212.59
Synonyms:
2-chloromethyl-5-nitro-benzoxazole
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=C(CCl)O2
Tpsa:
69.17
Logp:
2.4748
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 2-Methylamino-5-nitro-benzoesaeure
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC=C1NC
Tpsa: 92.47
Logp: 1.3347
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
2-Methylamino-5-nitro-benzoesaeure
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1NC
Tpsa:
92.47
Logp:
1.3347
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3