CS-0220637
1-(2,4,6-Trimethylbenzenesulfonyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 394245-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220637-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220637-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220637-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220637-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220637-5g | In Stock | ₹ 90,265.80 |
CS-0220637 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄S
Molecular Weight
311.40
Synonyms
1-(MESITYLSULFONYL)PIPERIDINE-4-CARBOXYLIC ACID
SMILES
O=C(C1CCN(S(=O)(C2=C(C)C=C(C)C=C2C)=O)CC1)O
Tpsa
74.68
Logp
2.09716
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 394245-69-3 | 1-(2,4,6-trimethylbenzenesulfonyl)piperidine-4-carboxylic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
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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: C₁₅H₂₁NO₄S
Molecular Weight: 311.40
Synonyms: 1-(MESITYLSULFONYL)PIPERIDINE-4-CARBOXYLIC ACID
SMILES: O=C(C1CCN(S(=O)(C2=C(C)C=C(C)C=C2C)=O)CC1)O
Tpsa: 74.68
Logp: 2.09716
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:
C₁₅H₂₁NO₄S
Molecular Weight:
311.40
Synonyms:
1-(MESITYLSULFONYL)PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1CCN(S(=O)(C2=C(C)C=C(C)C=C2C)=O)CC1)O
Tpsa:
74.68
Logp:
2.09716
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: C₁₂H₁₄N₂O₆S
Molecular Weight: 314.31
Synonyms: None
SMILES: O=C(C1CN(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)CCC1)O
Tpsa: 117.82
Logp: 1.0801
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₆S
Molecular Weight:
314.31
Synonyms:
None
SMILES:
O=C(C1CN(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)CCC1)O
Tpsa:
117.82
Logp:
1.0801
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₆S
Molecular Weight: 314.31
Synonyms: 1-[(4-Nitrophenyl)sulfonyl]piperidine-2-carboxylic acid
SMILES: O=C(C1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)CCCC1)O
Tpsa: 117.82
Logp: 1.2226
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₆S
Molecular Weight:
314.31
Synonyms:
1-[(4-Nitrophenyl)sulfonyl]piperidine-2-carboxylic acid
SMILES:
O=C(C1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)CCCC1)O
Tpsa:
117.82
Logp:
1.2226
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₄O₄
Molecular Weight: 230.11
Synonyms: 1-(carboxymethyl)-2,2,3,3-tetrafluorocyclobutanecarboxylic acid
SMILES: FC1(F)C(C(O)=O)(CC(O)=O)CC(F)1F
Tpsa: 74.6
Logp: 1.2064
H Acceptors: 2
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:
C₇H₆F₄O₄
Molecular Weight:
230.11
Synonyms:
1-(carboxymethyl)-2,2,3,3-tetrafluorocyclobutanecarboxylic acid
SMILES:
FC1(F)C(C(O)=O)(CC(O)=O)CC(F)1F
Tpsa:
74.6
Logp:
1.2064
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3