CS-W023144
2-(1,1-Dioxidotetrahydro-2H-thiopyran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1340400-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W023144-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-W023144-100mg | In Stock | ₹ 30,349.00 |
| 250mg | CS-W023144-250mg | In Stock | ₹ 43,165.00 |
| 500mg | CS-W023144-500mg | In Stock | ₹ 67,818.00 |
| 1g | CS-W023144-1g | In Stock | ₹ 86,775.00 |
| 2.5g | CS-W023144-2.5g | In Stock | ₹ 1,69,723.00 |
| 5g | CS-W023144-5g | In Stock | ₹ 2,50,980.00 |
| 10g | CS-W023144-10g | In Stock | ₹ 3,72,020.00 |
CS-W023144 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₄S
Molecular Weight
192.23
Synonyms
(1,1-Dioxidotetrahydro-2H-thiopyran-3-yl)acetic acid
SMILES
OC(=O)CC1CCCS(=O)(=O)C1
Tpsa
71.44
Logp
0.2859
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340400-77-2 | 2-(1,1-dioxo-1lambda6-thian-3-yl)acetic acid | A2B Chem | ₹ 39,071.00 - ₹ 4,29,069.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: (1,1-Dioxidotetrahydro-2H-thiopyran-3-yl)acetic acid
SMILES: OC(=O)CC1CCCS(=O)(=O)C1
Tpsa: 71.44
Logp: 0.2859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
(1,1-Dioxidotetrahydro-2H-thiopyran-3-yl)acetic acid
SMILES:
OC(=O)CC1CCCS(=O)(=O)C1
Tpsa:
71.44
Logp:
0.2859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄S
Molecular Weight: 190.22
Synonyms: 2,2-Dioxo-2lambda6-thiaspiro[3.3]heptane-6-carboxylic acid
SMILES: OC(=O)C1CC2(C1)CS(=O)(=O)C2
Tpsa: 71.44
Logp: -0.1042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄S
Molecular Weight:
190.22
Synonyms:
2,2-Dioxo-2lambda6-thiaspiro[3.3]heptane-6-carboxylic acid
SMILES:
OC(=O)C1CC2(C1)CS(=O)(=O)C2
Tpsa:
71.44
Logp:
-0.1042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22421699
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₄S
Molecular Weight: 164.18
Synonyms: 2-(1,1-DIOXO-1LAMBDA6-THIETAN-3-YL)ACETIC ACID
SMILES: OC(=O)CC1CS(=O)(=O)C1
Tpsa: 71.44
Logp: -0.4943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22421699
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₄S
Molecular Weight:
164.18
Synonyms:
2-(1,1-DIOXO-1LAMBDA6-THIETAN-3-YL)ACETIC ACID
SMILES:
OC(=O)CC1CS(=O)(=O)C1
Tpsa:
71.44
Logp:
-0.4943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD30002757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄S
Molecular Weight: 178.21
Synonyms: 2-(1,1-Dioxo-1lambda6-thiolan-2-yl)acetic acid
SMILES: OC(=O)CC1CCCS1(=O)=O
Tpsa: 71.44
Logp: 0.0383
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD30002757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄S
Molecular Weight:
178.21
Synonyms:
2-(1,1-Dioxo-1lambda6-thiolan-2-yl)acetic acid
SMILES:
OC(=O)CC1CCCS1(=O)=O
Tpsa:
71.44
Logp:
0.0383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2