CS-0243461
3-Phenyl-5,6-dihydro-1,4-oxathiine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 166270-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243461-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0243461-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0243461-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0243461-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0243461-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0243461-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0243461-10g | In Stock | ₹ 2,86,758.00 |
CS-0243461 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃S
Molecular Weight
222.26
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=C(C(=O)O)OCCS2
Tpsa
46.53
Logp
2.2032
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166270-89-9 | 3-Phenyl-5,6-dihydro-1,4-oxathiine-2-carboxylic acid | A2B Chem | ₹ 20,292.00 - ₹ 2,35,405.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C(=O)O)OCCS2
Tpsa: 46.53
Logp: 2.2032
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:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)OCCS2
Tpsa:
46.53
Logp:
2.2032
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: N#CCC(C1(C2=CC=CC=C2)CC1)=O
Tpsa: 40.86
Logp: 2.20098
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
N#CCC(C1(C2=CC=CC=C2)CC1)=O
Tpsa:
40.86
Logp:
2.20098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 3,4-dihydro-2H-benzo-1,5-dioxepin-6-carboxylic acid
SMILES: C1=CC(=C2C(=C1)OCCCO2)C(=O)O
Tpsa: 55.76
Logp: 1.5461
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
3,4-dihydro-2H-benzo-1,5-dioxepin-6-carboxylic acid
SMILES:
C1=CC(=C2C(=C1)OCCCO2)C(=O)O
Tpsa:
55.76
Logp:
1.5461
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=C(C1CCN(CC2=CSC(C)=N2)CC1)O
Tpsa: 53.43
Logp: 1.74812
H Acceptors: 4
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=C(C1CCN(CC2=CSC(C)=N2)CC1)O
Tpsa:
53.43
Logp:
1.74812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3