CS-0453895
Ethyl 3-oxotetrahydro-2H-thiopyran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 58509-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453895-5g | In Stock | ₹ 2,82,690.24 |
CS-0453895 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,82,690.24
GST (18%): ₹ 50,884.243
Total Price: ₹ 3,33,574.483
Purity
98%
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
2-ethoxycarbonyltetrahydro-1,3-thiapyrone
SMILES
CCOC(=O)C1C(=O)CCCS1
Tpsa
43.37
Logp
1.0142
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
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Purity: 98%
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: 2-ethoxycarbonyltetrahydro-1,3-thiapyrone
SMILES: CCOC(=O)C1C(=O)CCCS1
Tpsa: 43.37
Logp: 1.0142
H Acceptors: 4
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:
C₈H₁₂O₃S
Molecular Weight:
188.24
Synonyms:
2-ethoxycarbonyltetrahydro-1,3-thiapyrone
SMILES:
CCOC(=O)C1C(=O)CCCS1
Tpsa:
43.37
Logp:
1.0142
H Acceptors:
4
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: Ethyl 2-(4-Chloro-3-indolyl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa: 59.16
Logp: 2.5671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
Ethyl 2-(4-Chloro-3-indolyl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa:
59.16
Logp:
2.5671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃NaO₄
Molecular Weight: 138.05
Synonyms: Sodium hydrogen fumarate
SMILES: C(=C\C(=O)[O-])/C(=O)O.[Na+]
Tpsa: 77.43
Logp: -4.6189
H Acceptors: 3
H Donors: 1
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:
C₄H₃NaO₄
Molecular Weight:
138.05
Synonyms:
Sodium hydrogen fumarate
SMILES:
C(=C\C(=O)[O-])/C(=O)O.[Na+]
Tpsa:
77.43
Logp:
-4.6189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00047539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅S
Molecular Weight: 287.33
Synonyms: None
SMILES: OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1SC2=CC=C(C=C2)N
Tpsa: 116.17
Logp: -0.8392
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00047539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅S
Molecular Weight:
287.33
Synonyms:
None
SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1SC2=CC=C(C=C2)N
Tpsa:
116.17
Logp:
-0.8392
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
3