CS-0281262
3-Amino-2,6-dimethyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 610274-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281262-5g | In Stock | ₹ 68,875.80 |
CS-0281262 - 5g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃OS
Molecular Weight
285.36
Synonyms
3-Amino-2,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
SMILES
CC1=CC=C(C=C1)C2=C(C)SC3=C2C(=O)N(C(=N3)C)N
Tpsa
60.91
Logp
2.76406
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610274-73-2 | 3-Amino-2,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4(3h)-one | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃OS
Molecular Weight: 285.36
Synonyms: 3-Amino-2,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
SMILES: CC1=CC=C(C=C1)C2=C(C)SC3=C2C(=O)N(C(=N3)C)N
Tpsa: 60.91
Logp: 2.76406
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃OS
Molecular Weight:
285.36
Synonyms:
3-Amino-2,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
CC1=CC=C(C=C1)C2=C(C)SC3=C2C(=O)N(C(=N3)C)N
Tpsa:
60.91
Logp:
2.76406
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-(4-methylphenyl)-1,2-oxazole-4-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=C(C=NO2)C(=O)O
Tpsa: 63.33
Logp: 2.34822
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-(4-methylphenyl)-1,2-oxazole-4-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=C(C=NO2)C(=O)O
Tpsa:
63.33
Logp:
2.34822
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(N)NN=C2COC
Tpsa: 63.93
Logp: 2.11372
H Acceptors: 3
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(N)NN=C2COC
Tpsa:
63.93
Logp:
2.11372
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₅
Molecular Weight: 267.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C3N=C(C)C=C(NN)N3N=C2C
Tpsa: 68.24
Logp: 2.60716
H Acceptors: 5
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:
C₁₅H₁₇N₅
Molecular Weight:
267.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C3N=C(C)C=C(NN)N3N=C2C
Tpsa:
68.24
Logp:
2.60716
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2