CS-0220590
1-[2-(trifluoromethyl)benzenesulfonyl]piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 727717-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220590-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0220590-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0220590-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0220590-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0220590-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0220590-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0220590-10g | In Stock | ₹ 1,63,505.16 |
CS-0220590 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃NO₄S
Molecular Weight
337.31
Synonyms
None
SMILES
O=C(C1CCN(S(=O)(C2=CC=CC=C2C(F)(F)F)=O)CC1)O
Tpsa
74.68
Logp
2.1907
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727717-69-3 | 1-[2-(trifluoromethyl)benzenesulfonyl]piperidine-4-carboxylic acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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: C₁₃H₁₄F₃NO₄S
Molecular Weight: 337.31
Synonyms: None
SMILES: O=C(C1CCN(S(=O)(C2=CC=CC=C2C(F)(F)F)=O)CC1)O
Tpsa: 74.68
Logp: 2.1907
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄F₃NO₄S
Molecular Weight:
337.31
Synonyms:
None
SMILES:
O=C(C1CCN(S(=O)(C2=CC=CC=C2C(F)(F)F)=O)CC1)O
Tpsa:
74.68
Logp:
2.1907
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2',3'-ACETOACETOXYLIDIDE
SMILES: CC1=C(C(NC(CC(C)=O)=O)=CC=C1)C
Tpsa: 46.17
Logp: 2.22104
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2',3'-ACETOACETOXYLIDIDE
SMILES:
CC1=C(C(NC(CC(C)=O)=O)=CC=C1)C
Tpsa:
46.17
Logp:
2.22104
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄FNO₄S
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C(C1CCN(S(=O)(C2=CC=CC=C2F)=O)CC1)O
Tpsa: 74.68
Logp: 1.311
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄FNO₄S
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=C(C1CCN(S(=O)(C2=CC=CC=C2F)=O)CC1)O
Tpsa:
74.68
Logp:
1.311
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO₄S₂
Molecular Weight: 289.37
Synonyms: QUSPUZQKMRMVFL-UHFFFAOYSA-N
SMILES: O=C(O)C(NS(=O)(C1=CC=CC=C1)=O)CCSC
Tpsa: 83.47
Logp: 1.1712
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S₂
Molecular Weight:
289.37
Synonyms:
QUSPUZQKMRMVFL-UHFFFAOYSA-N
SMILES:
O=C(O)C(NS(=O)(C1=CC=CC=C1)=O)CCSC
Tpsa:
83.47
Logp:
1.1712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7