CS-0546624
2-((5,6-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 54968-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546624-5g | In Stock | ₹ 1,35,184.80 |
CS-0546624 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃S₂
Molecular Weight
270.33
Synonyms
(4-Hydroxy-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid
SMILES
CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)O)C
Tpsa
83.05
Logp
1.77814
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54968-60-4 | (4-Hydroxy-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S₂
Molecular Weight: 270.33
Synonyms: (4-Hydroxy-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)O)C
Tpsa: 83.05
Logp: 1.77814
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₀N₂O₃S₂
Molecular Weight:
270.33
Synonyms:
(4-Hydroxy-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid
SMILES:
CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)O)C
Tpsa:
83.05
Logp:
1.77814
H Acceptors:
5
H Donors:
2
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: C₅H₈N₄O
Molecular Weight: 140.14
Synonyms: 1H-Pyrazole-1-carboximidamide,2,5-dihydro-3-methyl-5-oxo-(9CI)
SMILES: CC1=CC(=O)N(N1)C(=N)N
Tpsa: 87.66
Logp: -0.77361
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄O
Molecular Weight:
140.14
Synonyms:
1H-Pyrazole-1-carboximidamide,2,5-dihydro-3-methyl-5-oxo-(9CI)
SMILES:
CC1=CC(=O)N(N1)C(=N)N
Tpsa:
87.66
Logp:
-0.77361
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₄O
Molecular Weight: 268.74
Synonyms: 2-Chloro-7-Methyl-8-(3-Methylbutyl)-7,8-dihydropteridin-6(5H)-one
SMILES: CC1C(=O)NC2=CN=C(N=C2N1CCC(C)C)Cl
Tpsa: 58.12
Logp: 2.3231
H Acceptors: 4
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:
C₁₂H₁₇ClN₄O
Molecular Weight:
268.74
Synonyms:
2-Chloro-7-Methyl-8-(3-Methylbutyl)-7,8-dihydropteridin-6(5H)-one
SMILES:
CC1C(=O)NC2=CN=C(N=C2N1CCC(C)C)Cl
Tpsa:
58.12
Logp:
2.3231
H Acceptors:
4
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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 1-{4-[4,5-bis(hydroxymethyl)-1H-1,2,3-triazol-1-yl]phenyl}-1-ethanone
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=C(N=N2)CO)CO
Tpsa: 88.24
Logp: 0.4545
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
1-{4-[4,5-bis(hydroxymethyl)-1H-1,2,3-triazol-1-yl]phenyl}-1-ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=C(N=N2)CO)CO
Tpsa:
88.24
Logp:
0.4545
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4