CS-0462984
Tert-butyl (S)-3-((4-fluorophenyl)thio)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1289584-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462984-100mg | In Stock | ₹ 8,455.00 |
| 250mg | CS-0462984-250mg | In Stock | ₹ 14,329.00 |
| 1g | CS-0462984-1g | In Stock | ₹ 38,626.00 |
CS-0462984 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
MFCD18837563
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀FNO₂S
Molecular Weight
297.39
Synonyms
(S)-3-(4-Fluoro-phenylsulfanyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CC[C@@H](C1)SC2=CC=C(C=C2)F
Tpsa
29.54
Logp
3.9272
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289584-88-8 | (S)-tert-Butyl 3-((4-fluorophenyl)thio)pyrrolidine-1-carboxylate | A2B Chem | ₹ 5,963.00 - ₹ 27,056.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18837563
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₂S
Molecular Weight: 297.39
Synonyms: (S)-3-(4-Fluoro-phenylsulfanyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)SC2=CC=C(C=C2)F
Tpsa: 29.54
Logp: 3.9272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18837563
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₂S
Molecular Weight:
297.39
Synonyms:
(S)-3-(4-Fluoro-phenylsulfanyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)SC2=CC=C(C=C2)F
Tpsa:
29.54
Logp:
3.9272
H Acceptors:
3
H Donors:
0
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: C₂₆H₃₄N₂O₆
Molecular Weight: 470.56
Synonyms: N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine-phenylmethyl Ester
SMILES: CC(C)(OC(NCCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)=O)C
Tpsa: 102.96
Logp: 4.7198
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄N₂O₆
Molecular Weight:
470.56
Synonyms:
N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine-phenylmethyl Ester
SMILES:
CC(C)(OC(NCCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)=O)C
Tpsa:
102.96
Logp:
4.7198
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid
SMILES: C1=CC2=C(C=C1C(CC(=O)O)N)OCO2
Tpsa: 81.78
Logp: 0.8898
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid
SMILES:
C1=CC2=C(C=C1C(CC(=O)O)N)OCO2
Tpsa:
81.78
Logp:
0.8898
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: 5-(4-Ethoxy-phenoxy)-furan-2-carbaldehyde
SMILES: CCOC1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa: 48.67
Logp: 3.2831
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
5-(4-Ethoxy-phenoxy)-furan-2-carbaldehyde
SMILES:
CCOC1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa:
48.67
Logp:
3.2831
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5