CS-0575199
Methyl 1-(3-(thiophen-2-yl)-3-(2,2,2-trifluoroacetamido)propanoyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 439107-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575199-100mg | In Stock | ₹ 97,110.60 |
CS-0575199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉F₃N₂O₄S
Molecular Weight
392.39
Synonyms
Methyl 1-{3-(2-thienyl)-3-[(trifluoroacetyl)amino]propanoyl}-4-piperidinecarboxylate
SMILES
COC(=O)C1CCN(CC1)C(=O)CC(C2=CC=CS2)NC(=O)C(F)(F)F
Tpsa
75.71
Logp
2.2694
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439107-50-3 | methyl 1-[3-(thiophen-2-yl)-3-(2,2,2-trifluoroacetamido)propanoyl]piperidine-4-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₁₆H₁₉F₃N₂O₄S
Molecular Weight: 392.39
Synonyms: Methyl 1-{3-(2-thienyl)-3-[(trifluoroacetyl)amino]propanoyl}-4-piperidinecarboxylate
SMILES: COC(=O)C1CCN(CC1)C(=O)CC(C2=CC=CS2)NC(=O)C(F)(F)F
Tpsa: 75.71
Logp: 2.2694
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:
C₁₆H₁₉F₃N₂O₄S
Molecular Weight:
392.39
Synonyms:
Methyl 1-{3-(2-thienyl)-3-[(trifluoroacetyl)amino]propanoyl}-4-piperidinecarboxylate
SMILES:
COC(=O)C1CCN(CC1)C(=O)CC(C2=CC=CS2)NC(=O)C(F)(F)F
Tpsa:
75.71
Logp:
2.2694
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: C₁₁H₉FN₂O₂S
Molecular Weight: 252.26
Synonyms: 2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylic Acid
SMILES: CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)O
Tpsa: 62.22
Logp: 3.03242
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:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylic Acid
SMILES:
CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)O
Tpsa:
62.22
Logp:
3.03242
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: C₁₉H₁₇N₃S
Molecular Weight: 319.42
Synonyms: 3-[(Cyanomethyl)sulfanyl]-1-(3-methylphenyl)-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile
SMILES: CC1=CC(=CC=C1)C2=NC(=C(C3=C2CCCC3)C#N)SCC#N
Tpsa: 60.47
Logp: 4.42318
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:
C₁₉H₁₇N₃S
Molecular Weight:
319.42
Synonyms:
3-[(Cyanomethyl)sulfanyl]-1-(3-methylphenyl)-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile
SMILES:
CC1=CC(=CC=C1)C2=NC(=C(C3=C2CCCC3)C#N)SCC#N
Tpsa:
60.47
Logp:
4.42318
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: C₉H₅Cl₂F₃N₄
Molecular Weight: 297.06
Synonyms: 6,7-dichloro-2-hydrazino-3-(trifluoromethyl)quinoxaline
SMILES: C1=C2C(=CC(=C1Cl)Cl)N=C(C(=N2)C(F)(F)F)NN
Tpsa: 63.83
Logp: 3.241
H Acceptors: 4
H Donors: 2
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:
C₉H₅Cl₂F₃N₄
Molecular Weight:
297.06
Synonyms:
6,7-dichloro-2-hydrazino-3-(trifluoromethyl)quinoxaline
SMILES:
C1=C2C(=CC(=C1Cl)Cl)N=C(C(=N2)C(F)(F)F)NN
Tpsa:
63.83
Logp:
3.241
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1