CS-0529881
3-Methyltetrahydrothiophene-3-carboxylic acid 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1546875-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0529881-100mg | In Stock | ₹ 24,384.60 |
| 250mg | CS-0529881-250mg | In Stock | ₹ 41,068.80 |
| 1g | CS-0529881-1g | In Stock | ₹ 1,06,950.00 |
CS-0529881 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₄S
Molecular Weight
178.21
Synonyms
3-Thiophenecarboxylic acid, tetrahydro-3-methyl-, 1,1-dioxide
SMILES
O=C(C(CC1)(C)CS1(=O)=O)O
Tpsa
71.44
Logp
-0.1042
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1546875-04-0 | 3-methyl-1,1-dioxo-1lambda6-thiolane-3-carboxylic acid | A2B Chem | ₹ 17,112.00 - ₹ 74,865.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄S
Molecular Weight: 178.21
Synonyms: 3-Thiophenecarboxylic acid, tetrahydro-3-methyl-, 1,1-dioxide
SMILES: O=C(C(CC1)(C)CS1(=O)=O)O
Tpsa: 71.44
Logp: -0.1042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄S
Molecular Weight:
178.21
Synonyms:
3-Thiophenecarboxylic acid, tetrahydro-3-methyl-, 1,1-dioxide
SMILES:
O=C(C(CC1)(C)CS1(=O)=O)O
Tpsa:
71.44
Logp:
-0.1042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄S
Molecular Weight: 205.23
Synonyms: 7,7-Dioxo-7lambda6-thia-1-azabicyclo[3.2.1]octane-5-carboxylic acid
SMILES: O=C(C1(C2)CCCN(C1)S2(=O)=O)O
Tpsa: 74.68
Logp: -0.5034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₄S
Molecular Weight:
205.23
Synonyms:
7,7-Dioxo-7lambda6-thia-1-azabicyclo[3.2.1]octane-5-carboxylic acid
SMILES:
O=C(C1(C2)CCCN(C1)S2(=O)=O)O
Tpsa:
74.68
Logp:
-0.5034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: NC1COC2=C1C=CN=C2C3CC3
Tpsa: 48.14
Logp: 1.3512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
NC1COC2=C1C=CN=C2C3CC3
Tpsa:
48.14
Logp:
1.3512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: CC(C)(N1C[C@H](CC1=O)C(O)=O)C
Tpsa: 57.61
Logp: 0.718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CC(C)(N1C[C@H](CC1=O)C(O)=O)C
Tpsa:
57.61
Logp:
0.718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1