CS-0508874
4-Amino-5,6-dimethylthieno[2,3-d]pyrimidin-2(1H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1033366-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508874-1g | In Stock | ₹ 16,109.00 |
| 5g | CS-0508874-5g | In Stock | ₹ 48,060.00 |
| 10g | CS-0508874-10g | In Stock | ₹ 71,912.00 |
CS-0508874 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
98%
MDL No
MFCD31560051
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃OS
Molecular Weight
231.70
Synonyms
4-amino-5,6-dimethyl thieno(2,3-d)pyrimidin-2(1H)-one hydrochloride
SMILES
O=C1NC2=C(C(C)=C(C)S2)C(N)=N1.[H]Cl
Tpsa
71.77
Logp
1.60544
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thieno[2,3-d]pyrimidin-2(1H)-one, 4-amino-5,6-dimethyl-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 7,743.00 - ₹ 38,537.00 | |
 | 1033366-59-4 | Thieno[2,3-d]pyrimidin-2(1H)-one, 4-amino-5,6-dimethyl-, hydrochloride (1:1) | A2B Chem | ₹ 11,392.00 - ₹ 52,421.00 |
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: MFCD31560051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃OS
Molecular Weight: 231.70
Synonyms: 4-amino-5,6-dimethyl thieno(2,3-d)pyrimidin-2(1H)-one hydrochloride
SMILES: O=C1NC2=C(C(C)=C(C)S2)C(N)=N1.[H]Cl
Tpsa: 71.77
Logp: 1.60544
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31560051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃OS
Molecular Weight:
231.70
Synonyms:
4-amino-5,6-dimethyl thieno(2,3-d)pyrimidin-2(1H)-one hydrochloride
SMILES:
O=C1NC2=C(C(C)=C(C)S2)C(N)=N1.[H]Cl
Tpsa:
71.77
Logp:
1.60544
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃ClO₃
Molecular Weight: 216.66
Synonyms: None
SMILES: OCCC1=CC=C(OC)C(OC)=C1Cl
Tpsa: 38.69
Logp: 1.892
H Acceptors: 3
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:
C₁₀H₁₃ClO₃
Molecular Weight:
216.66
Synonyms:
None
SMILES:
OCCC1=CC=C(OC)C(OC)=C1Cl
Tpsa:
38.69
Logp:
1.892
H Acceptors:
3
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 3-Pyridinecarboxylic acid, 6-(cyclopropylamino)-, ethyl ester
SMILES: O=C(C1=CC=C(NC2CC2)N=C1)OCC
Tpsa: 51.22
Logp: 1.8326
H Acceptors: 4
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
3-Pyridinecarboxylic acid, 6-(cyclopropylamino)-, ethyl ester
SMILES:
O=C(C1=CC=C(NC2CC2)N=C1)OCC
Tpsa:
51.22
Logp:
1.8326
H Acceptors:
4
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: C₁₀H₁₄BrNO₃
Molecular Weight: 276.13
Synonyms: 1(2H)-Pyridinecarboxylic acid, 5-bromo-5,6-dihydro-2-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(Br)C=CC1=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.0834
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄BrNO₃
Molecular Weight:
276.13
Synonyms:
1(2H)-Pyridinecarboxylic acid, 5-bromo-5,6-dihydro-2-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(Br)C=CC1=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.0834
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0