CS-0221058
1-{[3,5-bis(methoxycarbonyl)-4-methylthiophen-2-yl]sulfonyl}piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 731003-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221058-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0221058-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0221058-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0221058-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0221058-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0221058-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0221058-10g | In Stock | ₹ 1,70,079.00 |
CS-0221058 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₈S₂
Molecular Weight
405.44
Synonyms
2,4-Thiophenedicarboxylic acid, 5-[(4-carboxy-1-piperidinyl)sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES
O=C(C1CCN(S(=O)(C2=C(C(OC)=O)C(C)=C(C(OC)=O)S2)=O)CC1)O
Tpsa
127.28
Logp
1.11502
H Acceptors
8
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731003-70-6 | 1-([3,5-Bis(methoxycarbonyl)-4-methylthien-2-yl]sulfonyl)piperidine-4-carboxylic acid | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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: C₁₅H₁₉NO₈S₂
Molecular Weight: 405.44
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[(4-carboxy-1-piperidinyl)sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES: O=C(C1CCN(S(=O)(C2=C(C(OC)=O)C(C)=C(C(OC)=O)S2)=O)CC1)O
Tpsa: 127.28
Logp: 1.11502
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₈S₂
Molecular Weight:
405.44
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[(4-carboxy-1-piperidinyl)sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES:
O=C(C1CCN(S(=O)(C2=C(C(OC)=O)C(C)=C(C(OC)=O)S2)=O)CC1)O
Tpsa:
127.28
Logp:
1.11502
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅S
Molecular Weight: 340.39
Synonyms: None
SMILES: O=C(O)CCC(N1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1)=O
Tpsa: 94.99
Logp: 0.69272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅S
Molecular Weight:
340.39
Synonyms:
None
SMILES:
O=C(O)CCC(N1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1)=O
Tpsa:
94.99
Logp:
0.69272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD02328845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClNO
Molecular Weight: 275.78
Synonyms: 2-Chloro-1-[2,5-dimethyl-1-(2-phenylethyl)-1H-pyrrol-3-yl]ethanone
SMILES: O=C(C1=C(C)N(CCC2=CC=CC=C2)C(C)=C1)CCl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD02328845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClNO
Molecular Weight:
275.78
Synonyms:
2-Chloro-1-[2,5-dimethyl-1-(2-phenylethyl)-1H-pyrrol-3-yl]ethanone
SMILES:
O=C(C1=C(C)N(CCC2=CC=CC=C2)C(C)=C1)CCl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NOS
Molecular Weight: 267.35
Synonyms: None
SMILES: SC1=NC2=CC(OC)=CC=C2C(C3=CC=CC=C3)=C1
Tpsa: 22.12
Logp: 4.1991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NOS
Molecular Weight:
267.35
Synonyms:
None
SMILES:
SC1=NC2=CC(OC)=CC=C2C(C3=CC=CC=C3)=C1
Tpsa:
22.12
Logp:
4.1991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2