CS-0183444
tert-Butyl cis-3-amino-4-(4-fluorophenyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1218764-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183444-100mg | In Stock | ₹ 30,887.16 |
| 250mg | CS-0183444-250mg | In Stock | ₹ 48,854.76 |
| 1g | CS-0183444-1g | In Stock | ₹ 1,22,094.12 |
| 5g | CS-0183444-5g | In Stock | ₹ 3,65,854.56 |
CS-0183444 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,887.16
GST (18%): ₹ 5,559.689
Total Price: ₹ 36,446.849
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁FN₂O₂
Molecular Weight
280.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@@H](C2=CC=C(C=C2)F)[C@H](C1)N
Tpsa
55.56
Logp
2.4873
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl cis-3-amino-4-(4-fluorophenyl)pyrrolidine-1-carboxylate | 1218764-14-7 | MFCD28502837 | 1g | eMolecules | ₹ 1,68,546.36 | |
 | 1218764-14-7 | 1-Pyrrolidinecarboxylic acid, 3-amino-4-(4-fluorophenyl)-, 1,1-dimethylethyl ester, (3r,4r)-rel- | A2B Chem | ₹ 28,405.92 - ₹ 1,18,329.48 |
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: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C2=CC=C(C=C2)F)[C@H](C1)N
Tpsa: 55.56
Logp: 2.4873
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:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C2=CC=C(C=C2)F)[C@H](C1)N
Tpsa:
55.56
Logp:
2.4873
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl (1R,5S,6r)-6-amino-3-azabicyclo[3.1.1]heptane-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@H](C1)[C@@H]2N
Tpsa: 55.56
Logp: 1.2005
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl (1R,5S,6r)-6-amino-3-azabicyclo[3.1.1]heptane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H](C1)[C@@H]2N
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CNC2
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CNC2
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: (1S,4S)-2-BOC-2,5-DIAZABICYCLO[2.2.2]OCTANE HYDROCHLORIDE
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CN2.Cl
Tpsa: 41.57
Logp: 1.7795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
(1S,4S)-2-BOC-2,5-DIAZABICYCLO[2.2.2]OCTANE HYDROCHLORIDE
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CN2.Cl
Tpsa:
41.57
Logp:
1.7795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0