CS-0219290
3-Amino-2-methyl-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 43088-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219290-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219290-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219290-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219290-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219290-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219290-10g | In Stock | ₹ 1,33,730.28 |
CS-0219290 - 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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43088-51-3 | 3-Amino-2-methyl-5-phenyl-3h-thieno[2,3-d]pyrimidin-4-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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄S
Molecular Weight: 194.26
Synonyms: Thieno[2,3-d]pyrimidine, 4-hydrazinyl-5,6-dimethyl-
SMILES: CC1=C(C)SC2=NC=NC(=C12)NN
Tpsa: 63.83
Logp: 1.59374
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:
C₈H₁₀N₄S
Molecular Weight:
194.26
Synonyms:
Thieno[2,3-d]pyrimidine, 4-hydrazinyl-5,6-dimethyl-
SMILES:
CC1=C(C)SC2=NC=NC(=C12)NN
Tpsa:
63.83
Logp:
1.59374
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1