CS-0549360
(2-((3-Cyano-6-ethyl-5,6,7,8-tetrahydroquinolin-2-yl)thio)acetyl)proline
Manufacturer: ChemScene
CAS Number: 1030014-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0549360-500mg | In Stock | ₹ 2,19,033.60 |
CS-0549360 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃N₃O₃S
Molecular Weight
373.47
Synonyms
None
SMILES
CCC1CCC2=NC(=C(C=C2C1)C#N)SCC(=O)N3CCCC3C(=O)O
Tpsa
94.29
Logp
2.63588
H Acceptors
5
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
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: C₁₉H₂₃N₃O₃S
Molecular Weight: 373.47
Synonyms: None
SMILES: CCC1CCC2=NC(=C(C=C2C1)C#N)SCC(=O)N3CCCC3C(=O)O
Tpsa: 94.29
Logp: 2.63588
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₃N₃O₃S
Molecular Weight:
373.47
Synonyms:
None
SMILES:
CCC1CCC2=NC(=C(C=C2C1)C#N)SCC(=O)N3CCCC3C(=O)O
Tpsa:
94.29
Logp:
2.63588
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₁NO₃S
Molecular Weight: 285.32
Synonyms: None
SMILES: O=C1N(CC(C2=CC=C(C)S2)=O)C(C3=C1C=CC=C3)=O
Tpsa: 54.45
Logp: 2.53542
H Acceptors: 4
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:
C₁₅H₁₁NO₃S
Molecular Weight:
285.32
Synonyms:
None
SMILES:
O=C1N(CC(C2=CC=C(C)S2)=O)C(C3=C1C=CC=C3)=O
Tpsa:
54.45
Logp:
2.53542
H Acceptors:
4
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: C₂₀H₂₁NOS
Molecular Weight: 323.45
Synonyms: 3'-Piperidinomethyl-2-thiomethylbenzophenone
SMILES: O=C(C1=CC=CC(CN2CCCCC2)=C1)C3=CC=CC=C3C=S
Tpsa: 20.31
Logp: 4.2513
H Acceptors: 3
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:
C₂₀H₂₁NOS
Molecular Weight:
323.45
Synonyms:
3'-Piperidinomethyl-2-thiomethylbenzophenone
SMILES:
O=C(C1=CC=CC(CN2CCCCC2)=C1)C3=CC=CC=C3C=S
Tpsa:
20.31
Logp:
4.2513
H Acceptors:
3
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: C₁₆H₁₄ClFO₂
Molecular Weight: 292.73
Synonyms: 4'-Chloro-2'-fluoro-3-(4-methoxyphenyl)propiophenone
SMILES: COC1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2)Cl)F
Tpsa: 26.3
Logp: 4.3032
H Acceptors: 2
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:
C₁₆H₁₄ClFO₂
Molecular Weight:
292.73
Synonyms:
4'-Chloro-2'-fluoro-3-(4-methoxyphenyl)propiophenone
SMILES:
COC1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2)Cl)F
Tpsa:
26.3
Logp:
4.3032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5