CS-0219289
3-Amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 298207-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219289-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219289-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219289-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219289-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219289-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219289-10g | In Stock | ₹ 1,33,730.28 |
CS-0219289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃OS
Molecular Weight
221.28
Synonyms
4-amino-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES
C1CCC2=C(C1)C3=C(N=CN(C3=O)N)S2
Tpsa
60.91
Logp
1.0506
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 298207-70-2 | 4-amino-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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-P330-P362+P364-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: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: 4-amino-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES: C1CCC2=C(C1)C3=C(N=CN(C3=O)N)S2
Tpsa: 60.91
Logp: 1.0506
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
4-amino-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES:
C1CCC2=C(C1)C3=C(N=CN(C3=O)N)S2
Tpsa:
60.91
Logp:
1.0506
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: 3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES: CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N
Tpsa: 60.91
Logp: 2.14722
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N
Tpsa:
60.91
Logp:
2.14722
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₆
Molecular Weight: 226.24
Synonyms: (1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-hydrazine
SMILES: C1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)NN
Tpsa: 81.65
Logp: 1.1011
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₆
Molecular Weight:
226.24
Synonyms:
(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-hydrazine
SMILES:
C1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)NN
Tpsa:
81.65
Logp:
1.1011
H Acceptors:
6
H Donors:
2
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: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: (2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-4-yl)-hydrazine
SMILES: C1CC2=C(C1)SC3=NC=NC(=C23)NN
Tpsa: 63.83
Logp: 1.4656
H Acceptors: 5
H Donors: 2
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:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
(2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-4-yl)-hydrazine
SMILES:
C1CC2=C(C1)SC3=NC=NC(=C23)NN
Tpsa:
63.83
Logp:
1.4656
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1