CS-0702119
(S)-tert-Butyl (1-(3-fluorobenzoyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1286207-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0702119-5g | In Stock | ₹ 1,31,163.48 |
CS-0702119 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,163.48
GST (18%): ₹ 23,609.426
Total Price: ₹ 1,54,772.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁FN₂O₃
Molecular Weight
308.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)C1=CC(F)=CC=C1
Tpsa
58.64
Logp
2.5649
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286207-75-7 | (S)-tert-Butyl 1-(3-fluorobenzoyl)pyrrolidin-3-ylcarbamate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₂₁FN₂O₃
Molecular Weight: 308.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)C1=CC(F)=CC=C1
Tpsa: 58.64
Logp: 2.5649
H Acceptors: 3
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:
C₁₆H₂₁FN₂O₃
Molecular Weight:
308.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)C1=CC(F)=CC=C1
Tpsa:
58.64
Logp:
2.5649
H Acceptors:
3
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: C₁₆H₂₁FN₂O₃
Molecular Weight: 308.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)C1=CC=C(F)C=C1
Tpsa: 58.64
Logp: 2.5649
H Acceptors: 3
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:
C₁₆H₂₁FN₂O₃
Molecular Weight:
308.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)C1=CC=C(F)C=C1
Tpsa:
58.64
Logp:
2.5649
H Acceptors:
3
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: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: None
SMILES: Cl.CCC(=O)N1CC[C@H](N)C1
Tpsa: 46.33
Logp: 0.3778
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:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
None
SMILES:
Cl.CCC(=O)N1CC[C@H](N)C1
Tpsa:
46.33
Logp:
0.3778
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: CCC(=O)N1CC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.522
H Acceptors: 3
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CCC(=O)N1CC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2