CS-0084791
4-Oxo-3,4-dihydrothieno[3,2-d]pyrimidine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1527518-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084791-100mg | In Stock | ₹ 2,403.00 |
| 250mg | CS-0084791-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0084791-1g | In Stock | ₹ 16,821.00 |
| 5g | CS-0084791-5g | In Stock | ₹ 58,918.00 |
CS-0084791 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
MFCD22690174
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₃S
Molecular Weight
196.18
Synonyms
4-Hydroxythieno[3,2-d]pyrimidine-7-carboxylic acid
SMILES
O=C(C1=CSC2=C1N=CNC2=O)O
Tpsa
83.05
Logp
0.6828
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD22690174
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃S
Molecular Weight: 196.18
Synonyms: 4-Hydroxythieno[3,2-d]pyrimidine-7-carboxylic acid
SMILES: O=C(C1=CSC2=C1N=CNC2=O)O
Tpsa: 83.05
Logp: 0.6828
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22690174
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃S
Molecular Weight:
196.18
Synonyms:
4-Hydroxythieno[3,2-d]pyrimidine-7-carboxylic acid
SMILES:
O=C(C1=CSC2=C1N=CNC2=O)O
Tpsa:
83.05
Logp:
0.6828
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀N₂O₅
Molecular Weight: 354.44
Synonyms: None
SMILES: O=C(C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@@H](NC(C)=O)C1)OCC
Tpsa: 93.73
Logp: 1.4628
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₂O₅
Molecular Weight:
354.44
Synonyms:
None
SMILES:
O=C(C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@@H](NC(C)=O)C1)OCC
Tpsa:
93.73
Logp:
1.4628
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD10566746
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFO₂S
Molecular Weight: 239.06
Synonyms: Methyl 5-bromo-4-fluoro-2-thiophenecarboxylate
SMILES: O=C(C1=CC(F)=C(Br)S1)OC
Tpsa: 26.3
Logp: 2.4363
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10566746
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFO₂S
Molecular Weight:
239.06
Synonyms:
Methyl 5-bromo-4-fluoro-2-thiophenecarboxylate
SMILES:
O=C(C1=CC(F)=C(Br)S1)OC
Tpsa:
26.3
Logp:
2.4363
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: 2-cyanofuropyridine
SMILES: O=C(C(O1)=CC2=C1C=CN=C2)O
Tpsa: 63.33
Logp: 1.526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
2-cyanofuropyridine
SMILES:
O=C(C(O1)=CC2=C1C=CN=C2)O
Tpsa:
63.33
Logp:
1.526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1