CS-0072747
3-[4-Methoxy-3-(piperidine-1-sulfonyl)phenyl]prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 321979-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072747-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0072747-250mg | In Stock | ₹ 8,213.76 |
| 500mg | CS-0072747-500mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0072747-1g | In Stock | ₹ 22,245.60 |
| 2.5g | CS-0072747-2.5g | In Stock | ₹ 43,378.92 |
| 5g | CS-0072747-5g | In Stock | ₹ 63,913.32 |
| 10g | CS-0072747-10g | In Stock | ₹ 94,543.80 |
CS-0072747 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
MFCD00786080
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅S
Molecular Weight
325.38
Synonyms
3-[4-METHOXY-3-(PIPERIDIN-1-YLSULFONYL)PHENYL]ACRYLIC ACID
SMILES
O=S(C1=C(OC)C=CC(/C=C/C(O)=O)=C1)(N2CCCCC2)=O
Tpsa
83.91
Logp
1.9676
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321979-11-7 | (2E)-3-[4-Methoxy-3-(piperidin-1-ylsulfonyl)phenyl]acrylic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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: 97%
MDL No: MFCD00786080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅S
Molecular Weight: 325.38
Synonyms: 3-[4-METHOXY-3-(PIPERIDIN-1-YLSULFONYL)PHENYL]ACRYLIC ACID
SMILES: O=S(C1=C(OC)C=CC(/C=C/C(O)=O)=C1)(N2CCCCC2)=O
Tpsa: 83.91
Logp: 1.9676
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00786080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅S
Molecular Weight:
325.38
Synonyms:
3-[4-METHOXY-3-(PIPERIDIN-1-YLSULFONYL)PHENYL]ACRYLIC ACID
SMILES:
O=S(C1=C(OC)C=CC(/C=C/C(O)=O)=C1)(N2CCCCC2)=O
Tpsa:
83.91
Logp:
1.9676
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00724346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂S
Molecular Weight: 243.71
Synonyms: 3-[(3-chlorophenyl)amino]-2,3-dihydro-1-thiophene-1,1-dione
SMILES: O=S(CC1NC2=CC(Cl)=CC=C2)(C=C1)=O
Tpsa: 46.17
Logp: 2.0626
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00724346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂S
Molecular Weight:
243.71
Synonyms:
3-[(3-chlorophenyl)amino]-2,3-dihydro-1-thiophene-1,1-dione
SMILES:
O=S(CC1NC2=CC(Cl)=CC=C2)(C=C1)=O
Tpsa:
46.17
Logp:
2.0626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00719198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClF₃NO₄S
Molecular Weight: 359.75
Synonyms: 4-(([(4-CHLOROPHENYL)SULFONYL]AMINO)METHYL)-5,5,5-TRIFLUOROPENTANOIC ACID
SMILES: O=S(NCC(CCC(O)=O)C(F)(F)F)(C(C=C1)=CC=C1Cl)=O
Tpsa: 83.47
Logp: 2.6616
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00719198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClF₃NO₄S
Molecular Weight:
359.75
Synonyms:
4-(([(4-CHLOROPHENYL)SULFONYL]AMINO)METHYL)-5,5,5-TRIFLUOROPENTANOIC ACID
SMILES:
O=S(NCC(CCC(O)=O)C(F)(F)F)(C(C=C1)=CC=C1Cl)=O
Tpsa:
83.47
Logp:
2.6616
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00722037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: IFLAB-BB F0306-0031
SMILES: O=S(N(CCC1)CC1C(O)=O)(C2=CC=CC=C2)=O
Tpsa: 74.68
Logp: 1.1719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00722037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
IFLAB-BB F0306-0031
SMILES:
O=S(N(CCC1)CC1C(O)=O)(C2=CC=CC=C2)=O
Tpsa:
74.68
Logp:
1.1719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3