CS-0057220
Methyl 2-(1,1-dioxothiolan-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 17133-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0057220-50mg | In Stock | ₹ 28,302.00 |
| 100mg | CS-0057220-100mg | In Stock | ₹ 42,097.00 |
| 250mg | CS-0057220-250mg | In Stock | ₹ 60,075.00 |
| 500mg | CS-0057220-500mg | In Stock | ₹ 94,518.00 |
| 1g | CS-0057220-1g | In Stock | ₹ 1,21,218.00 |
CS-0057220 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,302.00
GST (18%): ₹ 5,094.36
Total Price: ₹ 33,396.36
Purity
98%
MDL No
MFCD01035874
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₄S
Molecular Weight
192.23
Synonyms
3-Thiopheneacetic acid,tetrahydro-, methyl ester, 1,1-dioxide
SMILES
COC(=O)CC1CCS(=O)(=O)C1
Tpsa
60.44
Logp
-0.0158
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17133-70-9 | Methyl 2-(1,1-dioxothiolan-3-yl)acetate | A2B Chem | ₹ 38,804.00 - ₹ 1,49,431.00 |
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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: 98%
MDL No: MFCD01035874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: 3-Thiopheneacetic acid,tetrahydro-, methyl ester, 1,1-dioxide
SMILES: COC(=O)CC1CCS(=O)(=O)C1
Tpsa: 60.44
Logp: -0.0158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01035874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
3-Thiopheneacetic acid,tetrahydro-, methyl ester, 1,1-dioxide
SMILES:
COC(=O)CC1CCS(=O)(=O)C1
Tpsa:
60.44
Logp:
-0.0158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00082200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 2-Methoxymethyl-1H-imidazole
SMILES: COCC1=NC=CN1
Tpsa: 37.91
Logp: 0.5561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00082200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
2-Methoxymethyl-1H-imidazole
SMILES:
COCC1=NC=CN1
Tpsa:
37.91
Logp:
0.5561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20526507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: S-6-(tert-butoxycarbonyl)-5,6-dihydro-6H-[1,4]diazepino[6,7,1-hi]indole
SMILES: O=C(N(CC1)CC2=C3N1C=CC3=CC=C2)OC(C)(C)C
Tpsa: 34.47
Logp: 3.392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20526507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
S-6-(tert-butoxycarbonyl)-5,6-dihydro-6H-[1,4]diazepino[6,7,1-hi]indole
SMILES:
O=C(N(CC1)CC2=C3N1C=CC3=CC=C2)OC(C)(C)C
Tpsa:
34.47
Logp:
3.392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: IMidazo[1,2-a]pyridine-3-acetic acid, 7-broMo-, ethyl ester
SMILES: CCOC(=O)CC1=CN=C2N1C=CC(=C2)Br
Tpsa: 43.6
Logp: 2.2024
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
IMidazo[1,2-a]pyridine-3-acetic acid, 7-broMo-, ethyl ester
SMILES:
CCOC(=O)CC1=CN=C2N1C=CC(=C2)Br
Tpsa:
43.6
Logp:
2.2024
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3