CS-0091649
Ethyl 4-chlorothieno[3,2-d]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 319442-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0091649-250mg | In Stock | ₹ 21,475.56 |
CS-0091649 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,475.56
GST (18%): ₹ 3,865.601
Total Price: ₹ 25,341.161
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂S
Molecular Weight
242.68
Synonyms
Ethyl 4-chlorothieno[3,2-d]-pyrimidine-2-carboxylate
SMILES
ClC1=NC(C(OCC)=O)=NC2=C1SC=C2
Tpsa
52.08
Logp
2.5214
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 319442-18-7 | Ethyl 4-chlorothieno[3,2-d]pyrimidine-2-carboxylate | A2B Chem | ₹ 11,293.92 - ₹ 25,582.44 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: Ethyl 4-chlorothieno[3,2-d]-pyrimidine-2-carboxylate
SMILES: ClC1=NC(C(OCC)=O)=NC2=C1SC=C2
Tpsa: 52.08
Logp: 2.5214
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
Ethyl 4-chlorothieno[3,2-d]-pyrimidine-2-carboxylate
SMILES:
ClC1=NC(C(OCC)=O)=NC2=C1SC=C2
Tpsa:
52.08
Logp:
2.5214
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18374015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉BO₃
Molecular Weight: 294.15
Synonyms: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Dibenzofuran
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3OC4=CC=CC=C4C3=C2)O1
Tpsa: 31.6
Logp: 3.8852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18374015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉BO₃
Molecular Weight:
294.15
Synonyms:
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Dibenzofuran
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3OC4=CC=CC=C4C3=C2)O1
Tpsa:
31.6
Logp:
3.8852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD10567052
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BO₂S
Molecular Weight: 294.26
Synonyms: 5-Hexylthiopheneboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CCCCCC)S2)O1
Tpsa: 18.46
Logp: 4.1701
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD10567052
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BO₂S
Molecular Weight:
294.26
Synonyms:
5-Hexylthiopheneboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CCCCCC)S2)O1
Tpsa:
18.46
Logp:
4.1701
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD09800563
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆B₂O₄S
Molecular Weight: 336.06
Synonyms: Thiophene-2,5-diboronic Acid Bis(pinacol) Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(B3OC(C)(C)C(C)(C)O3)S2)O1
Tpsa: 36.92
Logp: 2.3465
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09800563
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆B₂O₄S
Molecular Weight:
336.06
Synonyms:
Thiophene-2,5-diboronic Acid Bis(pinacol) Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(B3OC(C)(C)C(C)(C)O3)S2)O1
Tpsa:
36.92
Logp:
2.3465
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2