CS-0444393
Tert-butyl 3-(((4-fluorophenyl)thio)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1289388-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444393-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0444393-250mg | In Stock | ₹ 17,112.00 |
| 500mg | CS-0444393-500mg | In Stock | ₹ 29,946.00 |
| 1g | CS-0444393-1g | In Stock | ₹ 51,849.36 |
CS-0444393 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄FNO₂S
Molecular Weight
325.44
Synonyms
tert-butyl 3-[(4-fluorophenyl)sulfanylmethyl]piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)CSC2=CC=C(C=C2)F
Tpsa
29.54
Logp
4.5649
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289388-37-9 | 3-(4-Fluoro-phenylsulfanylmethyl)-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 8,299.32 - ₹ 14,031.84 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄FNO₂S
Molecular Weight: 325.44
Synonyms: tert-butyl 3-[(4-fluorophenyl)sulfanylmethyl]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CSC2=CC=C(C=C2)F
Tpsa: 29.54
Logp: 4.5649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄FNO₂S
Molecular Weight:
325.44
Synonyms:
tert-butyl 3-[(4-fluorophenyl)sulfanylmethyl]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)CSC2=CC=C(C=C2)F
Tpsa:
29.54
Logp:
4.5649
H Acceptors:
3
H Donors:
0
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: C₁₁H₆N₂O
Molecular Weight: 182.18
Synonyms: 2-CYANO-3-FORMYLQUINOLINE
SMILES: C1=CC=C2C(=C1)C=C(C=O)C(=N2)C#N
Tpsa: 53.75
Logp: 1.91898
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆N₂O
Molecular Weight:
182.18
Synonyms:
2-CYANO-3-FORMYLQUINOLINE
SMILES:
C1=CC=C2C(=C1)C=C(C=O)C(=N2)C#N
Tpsa:
53.75
Logp:
1.91898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNS
Molecular Weight: 233.73
Synonyms: (R)-3-(4-Fluoro-phenylsulfanyl)-pyrrolidine hydrochloride
SMILES: C1=C(C=CC(=C1)S[C@@H]2CCNC2)F.Cl
Tpsa: 12.03
Logp: 2.7015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNS
Molecular Weight:
233.73
Synonyms:
(R)-3-(4-Fluoro-phenylsulfanyl)-pyrrolidine hydrochloride
SMILES:
C1=C(C=CC(=C1)S[C@@H]2CCNC2)F.Cl
Tpsa:
12.03
Logp:
2.7015
H Acceptors:
2
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: (S)-1-BOC-3-Cyclopropylamino-pyrrolidine
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)NC2CC2
Tpsa: 41.57
Logp: 1.7478
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
(S)-1-BOC-3-Cyclopropylamino-pyrrolidine
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)NC2CC2
Tpsa:
41.57
Logp:
1.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2