CS-0719528
Ethyl 4-oxo-3-(propylthio)-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 172516-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0719528-25mg | In Stock | ₹ 1,49,342.00 |
CS-0719528 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,342.00
GST (18%): ₹ 26,881.56
Total Price: ₹ 1,76,223.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃S₂
Molecular Weight
298.42
Synonyms
None
SMILES
CCCSC1=C2C(CCCC2=O)=C(S1)C(=O)OCC
Tpsa
43.37
Logp
3.9459
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172516-30-2 | Benzo[c]thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro-4-oxo-3-(propylthio)-, ethyl ester | A2B Chem | -- |
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: C₁₄H₁₈O₃S₂
Molecular Weight: 298.42
Synonyms: None
SMILES: CCCSC1=C2C(CCCC2=O)=C(S1)C(=O)OCC
Tpsa: 43.37
Logp: 3.9459
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃S₂
Molecular Weight:
298.42
Synonyms:
None
SMILES:
CCCSC1=C2C(CCCC2=O)=C(S1)C(=O)OCC
Tpsa:
43.37
Logp:
3.9459
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: None
SMILES: OC(=O)CC1=CC(=O)N=C(N1)SCC1=CC=CC=C1
Tpsa: 83.05
Logp: 1.6893
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
None
SMILES:
OC(=O)CC1=CC(=O)N=C(N1)SCC1=CC=CC=C1
Tpsa:
83.05
Logp:
1.6893
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: OC([C@@H](N)CC1=CC(OC(F)(F)F)=CC=C1)=O
Tpsa: 72.55
Logp: 1.9614
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
OC([C@@H](N)CC1=CC(OC(F)(F)F)=CC=C1)=O
Tpsa:
72.55
Logp:
1.9614
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrClN₂
Molecular Weight: 221.48
Synonyms: None
SMILES: NNC1=CC(Br)=CC=C1Cl
Tpsa: 38.05
Logp: 2.3881
H Acceptors: 2
H Donors: 2
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:
C₆H₆BrClN₂
Molecular Weight:
221.48
Synonyms:
None
SMILES:
NNC1=CC(Br)=CC=C1Cl
Tpsa:
38.05
Logp:
2.3881
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1