CS-0303035
2-(2-((4-Methoxyphenyl)thio)ethyl)piperidine
Manufacturer: ChemScene
CAS Number: 1284431-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0303035-5g | In Stock | ₹ 2,27,418.48 |
CS-0303035 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,418.48
GST (18%): ₹ 40,935.326
Total Price: ₹ 2,68,353.806
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NOS
Molecular Weight
251.39
Synonyms
None
SMILES
COC1=CC=C(SCCC2NCCCC2)C=C1
Tpsa
21.26
Logp
3.3195
H Acceptors
3
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NOS
Molecular Weight: 251.39
Synonyms: None
SMILES: COC1=CC=C(SCCC2NCCCC2)C=C1
Tpsa: 21.26
Logp: 3.3195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NOS
Molecular Weight:
251.39
Synonyms:
None
SMILES:
COC1=CC=C(SCCC2NCCCC2)C=C1
Tpsa:
21.26
Logp:
3.3195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O₂S
Molecular Weight: 317.20
Synonyms: None
SMILES: COC1=CC=C2C(=C1)C=C(CSC(=N)N)O2.Br
Tpsa: 72.24
Logp: 3.14597
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂O₂S
Molecular Weight:
317.20
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1)C=C(CSC(=N)N)O2.Br
Tpsa:
72.24
Logp:
3.14597
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: (4R)-2-(6-methoxyquinolin-2-yl)-1,3-thiazolidine-4-carboxylic acid
SMILES: COC1=CC=C2C(=C1)C=CC(=N2)C3N[C@@H](CS3)C(=O)O
Tpsa: 71.45
Logp: 2.0316
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
(4R)-2-(6-methoxyquinolin-2-yl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
COC1=CC=C2C(=C1)C=CC(=N2)C3N[C@@H](CS3)C(=O)O
Tpsa:
71.45
Logp:
2.0316
H Acceptors:
5
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: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: 2-(6-Methoxy-quinolin-2-yl)-thiazolidine-4-carboxylic acid
SMILES: COC1=CC=C2C(=C1)C=CC(=N2)C3NC(CS3)C(=O)O
Tpsa: 71.45
Logp: 2.0316
H Acceptors: 5
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:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
2-(6-Methoxy-quinolin-2-yl)-thiazolidine-4-carboxylic acid
SMILES:
COC1=CC=C2C(=C1)C=CC(=N2)C3NC(CS3)C(=O)O
Tpsa:
71.45
Logp:
2.0316
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3