CS-0484280
2-(Tert-butyl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 929975-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0484280-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0484280-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0484280-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0484280-1g | In Stock | ₹ 32,396.00 |
CS-0484280 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD09376383
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂S
Molecular Weight
264.34
Synonyms
None
SMILES
CC1=C(SC2=NC(=NC(C)=C12)C(C)(C)C)C(O)=O
Tpsa
63.08
Logp
3.30384
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929975-00-8 | 2-tert-butyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylic acid | A2B Chem | ₹ 21,894.00 - ₹ 1,04,308.00 |
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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: MFCD09376383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: None
SMILES: CC1=C(SC2=NC(=NC(C)=C12)C(C)(C)C)C(O)=O
Tpsa: 63.08
Logp: 3.30384
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09376383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
None
SMILES:
CC1=C(SC2=NC(=NC(C)=C12)C(C)(C)C)C(O)=O
Tpsa:
63.08
Logp:
3.30384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03476822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂OS₂
Molecular Weight: 362.90
Synonyms: None
SMILES: CC1=CC=C(C=C1Cl)N1C(S)=NC2=C(C3=C(CCCC3)S2)C1=O
Tpsa: 34.89
Logp: 4.57652
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03476822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂OS₂
Molecular Weight:
362.90
Synonyms:
None
SMILES:
CC1=CC=C(C=C1Cl)N1C(S)=NC2=C(C3=C(CCCC3)S2)C1=O
Tpsa:
34.89
Logp:
4.57652
H Acceptors:
5
H Donors:
1
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: C₁₂H₈N₂O₄S
Molecular Weight: 276.27
Synonyms: None
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)C1=CC=CO1)C(O)=O
Tpsa: 96.19
Logp: 2.25122
H Acceptors: 5
H Donors: 2
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:
C₁₂H₈N₂O₄S
Molecular Weight:
276.27
Synonyms:
None
SMILES:
CC1=C(SC2=C1C(=O)NC(=N2)C1=CC=CO1)C(O)=O
Tpsa:
96.19
Logp:
2.25122
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09702175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 1-(2-Ethyl-4-mercapto-6-methylpyrimidin-5-yl)ethanone
SMILES: CCC1=NC(C)=C(C(C)=O)C(=S)N1
Tpsa: 45.75
Logp: 2.21261
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09702175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
1-(2-Ethyl-4-mercapto-6-methylpyrimidin-5-yl)ethanone
SMILES:
CCC1=NC(C)=C(C(C)=O)C(=S)N1
Tpsa:
45.75
Logp:
2.21261
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2