CS-0073040
2-[(1,1-Dioxidotetrahydro-3-thienyl)oxy]ethanol
Manufacturer: ChemScene
CAS Number: 25935-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0073040-5g | In Stock | ₹ 19,593.24 |
CS-0073040 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,593.24
GST (18%): ₹ 3,526.783
Total Price: ₹ 23,120.023
Purity
97%
MDL No
MFCD00519627
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₄S
Molecular Weight
180.22
Synonyms
IFLAB-BB F1294-0120
SMILES
O=S(CC1OCCO)(CC1)=O
Tpsa
63.6
Logp
-0.8176
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(1,1-Dioxidotetrahydro-3-thienyl)oxy]ethanol | Sigma Aldrich | ₹ 17,904.55 | |
 | 25935-87-9 | 3-(2-Hydroxyethoxy)tetrahydrothiophene 1,1-dioxide | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: 97%
MDL No: MFCD00519627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄S
Molecular Weight: 180.22
Synonyms: IFLAB-BB F1294-0120
SMILES: O=S(CC1OCCO)(CC1)=O
Tpsa: 63.6
Logp: -0.8176
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00519627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₄S
Molecular Weight:
180.22
Synonyms:
IFLAB-BB F1294-0120
SMILES:
O=S(CC1OCCO)(CC1)=O
Tpsa:
63.6
Logp:
-0.8176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00466079
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: 8-chloro-5-nitro-quinoline
SMILES: [O-][N+](C1=C2C(N=CC=C2)=C(Cl)C=C1)=O
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00466079
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
8-chloro-5-nitro-quinoline
SMILES:
[O-][N+](C1=C2C(N=CC=C2)=C(Cl)C=C1)=O
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03419315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-(2,3-Dimethyl-phenoxy)-propionic acid
SMILES: O=C(O)C(C)OC1=C(C)C(C)=CC=C1
Tpsa: 46.53
Logp: 2.15534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03419315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-(2,3-Dimethyl-phenoxy)-propionic acid
SMILES:
O=C(O)C(C)OC1=C(C)C(C)=CC=C1
Tpsa:
46.53
Logp:
2.15534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03030173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)propanoic acid
SMILES: O=C1NN=C(C)C1CCC(O)=O
Tpsa: 78.76
Logp: -0.0269
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03030173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)propanoic acid
SMILES:
O=C1NN=C(C)C1CCC(O)=O
Tpsa:
78.76
Logp:
-0.0269
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3