CS-0702102
(S)-tert-Butyl (1-(4-fluorobenzyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 457097-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0702102-5g | In Stock | ₹ 1,36,348.00 |
CS-0702102 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,348.00
GST (18%): ₹ 24,542.64
Total Price: ₹ 1,60,890.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃FN₂O₂
Molecular Weight
294.36
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H]1CCN(CC2=CC=C(F)C=C2)C1
Tpsa
41.57
Logp
2.9247
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 457097-99-3 | (S)-tert-Butyl 1-(4-fluorobenzyl)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: C₁₆H₂₃FN₂O₂
Molecular Weight: 294.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCN(CC2=CC=C(F)C=C2)C1
Tpsa: 41.57
Logp: 2.9247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃FN₂O₂
Molecular Weight:
294.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(CC2=CC=C(F)C=C2)C1
Tpsa:
41.57
Logp:
2.9247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)N1CC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9938
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)N1CC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9938
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: CCC(CC)N1CC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
CCC(CC)N1CC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C1CCOCC1
Tpsa: 50.8
Logp: 1.7644
H Acceptors: 4
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:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C1CCOCC1
Tpsa:
50.8
Logp:
1.7644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2