CS-W007741
1,3,2-Dioxathiolane 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1072-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007741-5g | In Stock | ₹ 445.00 |
| 10g | CS-W007741-10g | In Stock | ₹ 534.00 |
| 25g | CS-W007741-25g | In Stock | ₹ 712.00 |
| 100g | CS-W007741-100g | In Stock | ₹ 1,602.00 |
| 500g | CS-W007741-500g | In Stock | ₹ 6,319.00 |
CS-W007741 - 5g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00221769
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₄O₄S
Molecular Weight
124.12
Synonyms
Ethylene Sulfate; 1,3,2-Dioxathiolane 2,2-dioxide
SMILES
O=S1(OCCO1)=O
Tpsa
52.6
Logp
-0.722
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-W007741,AbaChemscene,1,3,2-Dioxathiolane 2,2-dioxide,1072-53-3,25g | Chemscene | ₹ 2,050.56 | |
 | Chem-Impex International, Inc. Ethylenesulfate | 1072-53-3 | MFCD00221769 | 25G | Chem-Impex International, Inc. | ₹ 11,476.55 | |
| | Chem-Impex International, Inc. Ethylenesulfate | 1072-53-3 | MFCD00221769 | 250G | Chem-Impex International, Inc. | ₹ 88,092.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P272-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00221769
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄O₄S
Molecular Weight: 124.12
Synonyms: Ethylene Sulfate; 1,3,2-Dioxathiolane 2,2-dioxide
SMILES: O=S1(OCCO1)=O
Tpsa: 52.6
Logp: -0.722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00221769
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄O₄S
Molecular Weight:
124.12
Synonyms:
Ethylene Sulfate; 1,3,2-Dioxathiolane 2,2-dioxide
SMILES:
O=S1(OCCO1)=O
Tpsa:
52.6
Logp:
-0.722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00001692
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 5-Methoxy-3,4-dihydro-2H-naphthalen-1-one
SMILES: C1=CC=C(C2=C1C(CCC2)=O)OC
Tpsa: 26.3
Logp: 2.2142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001692
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
5-Methoxy-3,4-dihydro-2H-naphthalen-1-one
SMILES:
C1=CC=C(C2=C1C(CCC2)=O)OC
Tpsa:
26.3
Logp:
2.2142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00151904
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: Boc-L-pipecolic acid
SMILES: [C@@H]1(N(C(OC(C)(C)C)=O)CCCC1)C(=O)O
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00151904
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
Boc-L-pipecolic acid
SMILES:
[C@@H]1(N(C(OC(C)(C)C)=O)CCCC1)C(=O)O
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00016328
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 2-Bromobenzoic Acid Methyl Ester; Methyl 2-bromobenzoate
SMILES: C1=CC=CC(=C1C(OC)=O)Br
Tpsa: 26.3
Logp: 2.2357
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016328
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
2-Bromobenzoic Acid Methyl Ester; Methyl 2-bromobenzoate
SMILES:
C1=CC=CC(=C1C(OC)=O)Br
Tpsa:
26.3
Logp:
2.2357
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1