CS-0664263
Dimethyl 4-oxotetrahydrothiophene-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 38293-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0664263-1g | In Stock | ₹ 30,349.00 |
CS-0664263 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,349.00
GST (18%): ₹ 5,462.82
Total Price: ₹ 35,811.82
Purity
98%
MDL No
MFCD00205204
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₅S
Molecular Weight
218.23
Synonyms
None
SMILES
COC(=O)C1C(SCC1=O)C(=O)OC
Tpsa
69.67
Logp
-0.3669
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38293-63-9 | 4-Oxotetrahydrothiophene-2,3-dicarboxylic acid dimethyl ester | A2B Chem | ₹ 6,141.00 - ₹ 26,255.00 |
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: 98%
MDL No: MFCD00205204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₅S
Molecular Weight: 218.23
Synonyms: None
SMILES: COC(=O)C1C(SCC1=O)C(=O)OC
Tpsa: 69.67
Logp: -0.3669
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00205204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₅S
Molecular Weight:
218.23
Synonyms:
None
SMILES:
COC(=O)C1C(SCC1=O)C(=O)OC
Tpsa:
69.67
Logp:
-0.3669
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22053243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrFO₂S
Molecular Weight: 315.16
Synonyms: None
SMILES: C1=CC(=CC=C1F)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 34.14
Logp: 3.421
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22053243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrFO₂S
Molecular Weight:
315.16
Synonyms:
None
SMILES:
C1=CC(=CC=C1F)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
34.14
Logp:
3.421
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClF₃
Molecular Weight: 144.52
Synonyms: None
SMILES: C1C(C(C1(F)F)F)Cl
Tpsa: 0
Logp: 1.9709
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClF₃
Molecular Weight:
144.52
Synonyms:
None
SMILES:
C1C(C(C1(F)F)F)Cl
Tpsa:
0
Logp:
1.9709
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02663534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: CCN(CC)C1=CC=C(C=C1)C2CCCN2
Tpsa: 15.27
Logp: 2.9573
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02663534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
CCN(CC)C1=CC=C(C=C1)C2CCCN2
Tpsa:
15.27
Logp:
2.9573
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4