CS-0573521
1-(5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 950603-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573521-5g | In Stock | ₹ 1,73,686.80 |
CS-0573521 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,686.80
GST (18%): ₹ 31,263.624
Total Price: ₹ 2,04,950.424
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃N₃O₂S
Molecular Weight
281.25
Synonyms
1-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid
SMILES
C1CN(CCC1C(=O)O)C2=NN=C(S2)C(F)(F)F
Tpsa
66.32
Logp
1.8579
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950603-35-7 | 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid | A2B Chem | -- |
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: C₉H₁₀F₃N₃O₂S
Molecular Weight: 281.25
Synonyms: 1-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid
SMILES: C1CN(CCC1C(=O)O)C2=NN=C(S2)C(F)(F)F
Tpsa: 66.32
Logp: 1.8579
H Acceptors: 5
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:
C₉H₁₀F₃N₃O₂S
Molecular Weight:
281.25
Synonyms:
1-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid
SMILES:
C1CN(CCC1C(=O)O)C2=NN=C(S2)C(F)(F)F
Tpsa:
66.32
Logp:
1.8579
H Acceptors:
5
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: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: None
SMILES: COCCN1CCN(CC1)CCO
Tpsa: 35.94
Logp: -0.7573
H Acceptors: 4
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:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
COCCN1CCN(CC1)CCO
Tpsa:
35.94
Logp:
-0.7573
H Acceptors:
4
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-[2-(benzyloxy)ethyl]tetrahydro-4(1H)-pyridinone
SMILES: C1CN(CCC1=O)CCOCC2=CC=CC=C2
Tpsa: 29.54
Logp: 1.8681
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-[2-(benzyloxy)ethyl]tetrahydro-4(1H)-pyridinone
SMILES:
C1CN(CCC1=O)CCOCC2=CC=CC=C2
Tpsa:
29.54
Logp:
1.8681
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: α,α-DiMethyl-benzenepropanoic Acid Ethyl Ester
SMILES: CCOC(=O)C(C)(C)CC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.8184
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
α,α-DiMethyl-benzenepropanoic Acid Ethyl Ester
SMILES:
CCOC(=O)C(C)(C)CC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.8184
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4