CS-0196557
Ethyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1198-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196557-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0196557-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0196557-1g | In Stock | ₹ 14,202.96 |
CS-0196557 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃S
Molecular Weight
188.24
Synonyms
Methyl 4-oxo-3,4,5,6-tetrahydro-2H-thiopyran-3-carboxylate
SMILES
CCOC(=O)C1CSCCC1=O
Tpsa
43.37
Logp
0.8717
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Thiopyran-3-carboxylic acid, tetrahydro-4-oxo-, ethyl ester | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 66,394.56 | |
 | 1198-44-3 | Ethyl 4-oxo-tetrahydro-3-thiopyrancarboxylate | A2B Chem | ₹ 5,390.28 - ₹ 60,063.12 |
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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃S
Molecular Weight: 188.24
Synonyms: Methyl 4-oxo-3,4,5,6-tetrahydro-2H-thiopyran-3-carboxylate
SMILES: CCOC(=O)C1CSCCC1=O
Tpsa: 43.37
Logp: 0.8717
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃S
Molecular Weight:
188.24
Synonyms:
Methyl 4-oxo-3,4,5,6-tetrahydro-2H-thiopyran-3-carboxylate
SMILES:
CCOC(=O)C1CSCCC1=O
Tpsa:
43.37
Logp:
0.8717
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-Acetyl-4,6-dimethylphenol
SMILES: CC1=CC(=C(C(=C1)C(=O)C)O)C
Tpsa: 37.3
Logp: 2.21164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-Acetyl-4,6-dimethylphenol
SMILES:
CC1=CC(=C(C(=C1)C(=O)C)O)C
Tpsa:
37.3
Logp:
2.21164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₃
Molecular Weight: 300.35
Synonyms: Fast Blue BB Base
SMILES: CCOC1=C(N)C=C(OCC)C(NC(C2=CC=CC=C2)=O)=C1
Tpsa: 73.58
Logp: 3.3185
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃
Molecular Weight:
300.35
Synonyms:
Fast Blue BB Base
SMILES:
CCOC1=C(N)C=C(OCC)C(NC(C2=CC=CC=C2)=O)=C1
Tpsa:
73.58
Logp:
3.3185
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, (1R,2R,4R)-rel-
SMILES: O=CO[C@H]1[C@](C2(C)C)(C)CC[C@]2([H])C1
Tpsa: 26.3
Logp: 2.3742
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, (1R,2R,4R)-rel-
SMILES:
O=CO[C@H]1[C@](C2(C)C)(C)CC[C@]2([H])C1
Tpsa:
26.3
Logp:
2.3742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2