CS-0047371
(3S,4S)-1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1212064-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047371-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0047371-250mg | In Stock | ₹ 8,099.00 |
| 1g | CS-0047371-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0047371-5g | In Stock | ₹ 80,278.00 |
CS-0047371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
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
Trans (+/-) [4-(Trifluoromethyl)Pyrrolidine]-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester
SMILES
O=C(N1C[C@H]([C@@H](C1)C(O)=O)C(F)(F)F)OC(C)(C)C
Tpsa
66.84
Logp
2.1164
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212064-03-3 | Trans (+/-) [4-(trifluoromethyl)pyrrolidine]-1,3-dicarboxylic acid 1-tert-butyl ester | A2B Chem | ₹ 5,785.00 - ₹ 77,519.00 |
Related Products
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: Trans (+/-) [4-(Trifluoromethyl)Pyrrolidine]-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester
SMILES: O=C(N1C[C@H]([C@@H](C1)C(O)=O)C(F)(F)F)OC(C)(C)C
Tpsa: 66.84
Logp: 2.1164
H Acceptors: 3
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:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
Trans (+/-) [4-(Trifluoromethyl)Pyrrolidine]-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester
SMILES:
O=C(N1C[C@H]([C@@H](C1)C(O)=O)C(F)(F)F)OC(C)(C)C
Tpsa:
66.84
Logp:
2.1164
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: C₁₅H₂₃NO₅
Molecular Weight: 297.35
Synonyms: 9-Tert-Butyl 3-Methyl 2-Oxo-9-Azabicyclo[3.3.1]Nonane-3,9-Dicarboxylate(WX120614)
SMILES: O=C(N1C2C(C(CC1CCC2)C(OC)=O)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.9066
H Acceptors: 5
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:
C₁₅H₂₃NO₅
Molecular Weight:
297.35
Synonyms:
9-Tert-Butyl 3-Methyl 2-Oxo-9-Azabicyclo[3.3.1]Nonane-3,9-Dicarboxylate(WX120614)
SMILES:
O=C(N1C2C(C(CC1CCC2)C(OC)=O)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.9066
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: 2-Methyl-2-propanyl 3-hydroxy-4-(hydroxymethyl)-1-piperidinecarboxylate
SMILES: O=C(N1CC(O)C(CC1)CO)OC(C)(C)C
Tpsa: 70
Logp: 0.5966
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
2-Methyl-2-propanyl 3-hydroxy-4-(hydroxymethyl)-1-piperidinecarboxylate
SMILES:
O=C(N1CC(O)C(CC1)CO)OC(C)(C)C
Tpsa:
70
Logp:
0.5966
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-butyl N-(2-oxocyclopentyl)carbamate
SMILES: O=C(NC1C(CCC1)=O)OC(C)(C)C
Tpsa: 55.4
Logp: 1.6327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-butyl N-(2-oxocyclopentyl)carbamate
SMILES:
O=C(NC1C(CCC1)=O)OC(C)(C)C
Tpsa:
55.4
Logp:
1.6327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1