CS-0151720
Ethyl 4-chlorothieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 596794-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151720-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0151720-5g | In Stock | ₹ 35,155.00 |
CS-0151720 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
MFCD02257738
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂S
Molecular Weight
242.68
Synonyms
None
SMILES
CCOC(=O)C1=CC2=C(Cl)N=CN=C2S1
Tpsa
52.08
Logp
2.5214
H Acceptors
5
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
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Purity: 98%
MDL No: MFCD02257738
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(Cl)N=CN=C2S1
Tpsa: 52.08
Logp: 2.5214
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02257738
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(Cl)N=CN=C2S1
Tpsa:
52.08
Logp:
2.5214
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD19703862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₃O₄S
Molecular Weight: 365.79
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(Cl)N=CN=C2N1S(=O)(=O)C3=CC=CC=C3
Tpsa: 91.15
Logp: 2.4984
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD19703862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₃O₄S
Molecular Weight:
365.79
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(Cl)N=CN=C2N1S(=O)(=O)C3=CC=CC=C3
Tpsa:
91.15
Logp:
2.4984
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27952715
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: ethyl 2-oxo-5,6,7,8-tetrahydrochromene-3-carboxylate
SMILES: CCOC(=O)C1=CC2=C(CCCC2)OC1=O
Tpsa: 56.51
Logp: 1.6953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27952715
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
ethyl 2-oxo-5,6,7,8-tetrahydrochromene-3-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(CCCC2)OC1=O
Tpsa:
56.51
Logp:
1.6953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00022192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂S
Molecular Weight: 258.34
Synonyms: 4,5-dihydro-naphtho[1,2-b]thiophene-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C3=CC=CC=C3CC2)S1
Tpsa: 26.3
Logp: 3.6904
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00022192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂S
Molecular Weight:
258.34
Synonyms:
4,5-dihydro-naphtho[1,2-b]thiophene-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C3=CC=CC=C3CC2)S1
Tpsa:
26.3
Logp:
3.6904
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2