CS-0290591
4-Oxo-1,4-dihydrothieno[2,3-d]pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1104926-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0290591-1g | In Stock | ₹ 1,08,847.00 |
CS-0290591 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,847.00
GST (18%): ₹ 19,592.46
Total Price: ₹ 1,28,439.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₃S
Molecular Weight
196.18
Synonyms
1,4-Dihydro-4-oxothieno[2,3-d]pyrimidine-5-carboxylic acid
SMILES
O=C(C1=CSC(NC=N2)=C1C2=O)O
Tpsa
83.05
Logp
0.6828
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Dihydro-4-oxothieno[2,3-d]pyrimidine-5-carboxylic acid | Aaron Chemicals LLC | ₹ 10,680.00 - ₹ 38,715.00 | |
 | 1104926-91-1 | 1,4-Dihydro-4-oxothieno[2,3-d]pyrimidine-5-carboxylic acid | A2B Chem | ₹ 15,397.00 - ₹ 49,929.00 |
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: C₇H₄N₂O₃S
Molecular Weight: 196.18
Synonyms: 1,4-Dihydro-4-oxothieno[2,3-d]pyrimidine-5-carboxylic acid
SMILES: O=C(C1=CSC(NC=N2)=C1C2=O)O
Tpsa: 83.05
Logp: 0.6828
H Acceptors: 4
H Donors: 2
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:
C₇H₄N₂O₃S
Molecular Weight:
196.18
Synonyms:
1,4-Dihydro-4-oxothieno[2,3-d]pyrimidine-5-carboxylic acid
SMILES:
O=C(C1=CSC(NC=N2)=C1C2=O)O
Tpsa:
83.05
Logp:
0.6828
H Acceptors:
4
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C(C1=CSC(NC2=NC=CC=C2)=N1)OCC
Tpsa: 64.11
Logp: 2.4584
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C(C1=CSC(NC2=NC=CC=C2)=N1)OCC
Tpsa:
64.11
Logp:
2.4584
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: O=C(C1=CSC(NCC2OCCC2)=N1)O
Tpsa: 71.45
Logp: 1.4322
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
O=C(C1=CSC(NCC2OCCC2)=N1)O
Tpsa:
71.45
Logp:
1.4322
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄S₂
Molecular Weight: 221.25
Synonyms: 3-Thiophenecarboxylic acid, 5-(aminosulfonyl)-, methyl ester
SMILES: O=C(C1=CSC(S(=O)(N)=O)=C1)OC
Tpsa: 86.46
Logp: 0.1821
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄S₂
Molecular Weight:
221.25
Synonyms:
3-Thiophenecarboxylic acid, 5-(aminosulfonyl)-, methyl ester
SMILES:
O=C(C1=CSC(S(=O)(N)=O)=C1)OC
Tpsa:
86.46
Logp:
0.1821
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2