CS-0560885
3-Ethyl-6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1400636-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0560885-1g | In Stock | ₹ 74,779.44 |
| 2.5g | CS-0560885-2.5g | In Stock | ₹ 1,54,692.48 |
| 5g | CS-0560885-5g | In Stock | ₹ 1,95,846.84 |
| 10g | CS-0560885-10g | In Stock | ₹ 2,46,070.56 |
CS-0560885 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,779.44
GST (18%): ₹ 13,460.299
Total Price: ₹ 88,239.739
Purity
98%
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(C1=O)C(=C(S2)C)C(=O)O
Tpsa
72.19
Logp
1.48452
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400636-12-5 | 3-ethyl-6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-5-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
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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: 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(C1=O)C(=C(S2)C)C(=O)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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
CCN1C=NC2=C(C1=O)C(=C(S2)C)C(=O)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: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: None
SMILES: O=C(C1=CN(CC(C)C)N=C1Br)O
Tpsa: 55.12
Logp: 1.9998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
O=C(C1=CN(CC(C)C)N=C1Br)O
Tpsa:
55.12
Logp:
1.9998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: None
SMILES: CCN1C=C(C(=N1)Br)C(=O)OCC
Tpsa: 44.12
Logp: 1.8422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)Br)C(=O)OCC
Tpsa:
44.12
Logp:
1.8422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 5-(1,5-Dimethyl-1H-pyrazole-3-carbonyl)-furan-2-carboxylic acid methyl ester
SMILES: CC1=CC(=NN1C)C(=O)C2=CC=C(O2)C(=O)OC
Tpsa: 74.33
Logp: 1.33912
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
5-(1,5-Dimethyl-1H-pyrazole-3-carbonyl)-furan-2-carboxylic acid methyl ester
SMILES:
CC1=CC(=NN1C)C(=O)C2=CC=C(O2)C(=O)OC
Tpsa:
74.33
Logp:
1.33912
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3