CS-0323145
3-Ethyl-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 441718-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323145-1g | In Stock | ₹ 81,110.88 |
CS-0323145 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,110.88
GST (18%): ₹ 14,599.958
Total Price: ₹ 95,710.838
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃S
Molecular Weight
238.26
Synonyms
None
SMILES
CCN1C=NC2=C(C(=C(C(=O)O)S2)C)C1=O
Tpsa
72.19
Logp
1.48452
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 441718-51-0 | 3-Ethyl-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid | A2B Chem | ₹ 24,470.16 - ₹ 35,336.28 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: None
SMILES: CCN1C=NC2=C(C(=C(C(=O)O)S2)C)C1=O
Tpsa: 72.19
Logp: 1.48452
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
CCN1C=NC2=C(C(=C(C(=O)O)S2)C)C1=O
Tpsa:
72.19
Logp:
1.48452
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₈
Molecular Weight: 306.27
Synonyms: Propylenediamine-N,N,N',N'-tetraacetic Acid
SMILES: CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Tpsa: 155.68
Logp: -1.6827
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₈
Molecular Weight:
306.27
Synonyms:
Propylenediamine-N,N,N',N'-tetraacetic Acid
SMILES:
CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Tpsa:
155.68
Logp:
-1.6827
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: NC1CCN(C(C2=CC=CN=C2)=O)CC1
Tpsa: 59.22
Logp: 0.6449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
NC1CCN(C(C2=CC=CN=C2)=O)CC1
Tpsa:
59.22
Logp:
0.6449
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: C₁₂H₁₀FNO₄S₂
Molecular Weight: 315.34
Synonyms: 3-(4-Fluoro-phenylsulfamoyl)-thiophene-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC=C(C=C2)F
Tpsa: 72.47
Logp: 2.4746
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₄S₂
Molecular Weight:
315.34
Synonyms:
3-(4-Fluoro-phenylsulfamoyl)-thiophene-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC=C(C=C2)F
Tpsa:
72.47
Logp:
2.4746
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4