CS-0102041
Ethyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 889946-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102041-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0102041-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0102041-1g | In Stock | ₹ 24,030.00 |
CS-0102041 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
97%
MDL No
MFCD08166525
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₅S
Molecular Weight
220.24
Synonyms
Tetrahydro-4-oxo-2H-thiopyran-3-carboxylic acid ethyl ester 1,1-dioxide
SMILES
O=C(C(C(CC1)=O)CS1(=O)=O)OCC
Tpsa
77.51
Logp
-0.4467
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate 11-dioxide / 100mg / 569145873 / CS-0102041 / 0.000 / 889946-17-2 / MFCD08166525 / 220.240 / C8H12O5S | eMolecules | ₹ 11,135.68 | |
 | 889946-17-2 | Ethyl 4-oxotetrahydro-2h-thiopyran-3-carboxylate 1,1-dioxide | A2B Chem | ₹ 2,314.00 - ₹ 4,272.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08166525
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₅S
Molecular Weight: 220.24
Synonyms: Tetrahydro-4-oxo-2H-thiopyran-3-carboxylic acid ethyl ester 1,1-dioxide
SMILES: O=C(C(C(CC1)=O)CS1(=O)=O)OCC
Tpsa: 77.51
Logp: -0.4467
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08166525
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₅S
Molecular Weight:
220.24
Synonyms:
Tetrahydro-4-oxo-2H-thiopyran-3-carboxylic acid ethyl ester 1,1-dioxide
SMILES:
O=C(C(C(CC1)=O)CS1(=O)=O)OCC
Tpsa:
77.51
Logp:
-0.4467
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11110252
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 6-BENZOFURANAMINE
SMILES: NC1=CC=C2C=COC2=C1
Tpsa: 39.16
Logp: 2.015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11110252
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
6-BENZOFURANAMINE
SMILES:
NC1=CC=C2C=COC2=C1
Tpsa:
39.16
Logp:
2.015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01631622
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂F₅N
Molecular Weight: 207.10
Synonyms: None
SMILES: N#CC1=CC(F)=C(C(F)(F)F)C=C1F
Tpsa: 23.79
Logp: 2.85528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01631622
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂F₅N
Molecular Weight:
207.10
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(C(F)(F)F)C=C1F
Tpsa:
23.79
Logp:
2.85528
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: 3-bromo-4-(trifluoromethyl)benzylamine
SMILES: NCC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa: 26.02
Logp: 2.9266
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
3-bromo-4-(trifluoromethyl)benzylamine
SMILES:
NCC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa:
26.02
Logp:
2.9266
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1