CS-0329849
7-(P-tolyl)thieno[3,2-d]pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 1019152-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0329849-50mg | In Stock | ₹ 70,073.64 |
CS-0329849 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂OS
Molecular Weight
242.30
Synonyms
7-(4-Methylphenyl)-3H,4H-thieno-[3,2-d]pyrimidin-4-one
SMILES
CC1=CC=C(C=C1)C2=CSC3=C2N=CN=C3O
Tpsa
46.01
Logp
3.37232
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019152-04-5 | 7-(4-methylphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one | A2B Chem | ₹ 17,026.44 - ₹ 29,347.08 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: 7-(4-Methylphenyl)-3H,4H-thieno-[3,2-d]pyrimidin-4-one
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2N=CN=C3O
Tpsa: 46.01
Logp: 3.37232
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
7-(4-Methylphenyl)-3H,4H-thieno-[3,2-d]pyrimidin-4-one
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2N=CN=C3O
Tpsa:
46.01
Logp:
3.37232
H Acceptors:
4
H Donors:
1
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: C₄H₇N₅O
Molecular Weight: 141.13
Synonyms: 3-Amino-N-methyl-1H-1,2,4-triazole-5-carboxamide
SMILES: O=C(C1=NNC(N)=N1)NC
Tpsa: 96.69
Logp: -1.2535
H Acceptors: 4
H Donors: 3
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:
C₄H₇N₅O
Molecular Weight:
141.13
Synonyms:
3-Amino-N-methyl-1H-1,2,4-triazole-5-carboxamide
SMILES:
O=C(C1=NNC(N)=N1)NC
Tpsa:
96.69
Logp:
-1.2535
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 1H-Indole-4-carboxylic acid, 1-ethyl-3-formyl, methyl ester
SMILES: CCN1C=C(C=O)C2=C1C=CC=C2C(=O)OC
Tpsa: 48.3
Logp: 2.2603
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1H-Indole-4-carboxylic acid, 1-ethyl-3-formyl, methyl ester
SMILES:
CCN1C=C(C=O)C2=C1C=CC=C2C(=O)OC
Tpsa:
48.3
Logp:
2.2603
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂
Molecular Weight: 192.23
Synonyms: 2-{[(4-Fluorophenyl)methyl]amino}-2-methylpropanenitrile
SMILES: CC(C)(C#N)NCC1=CC=C(C=C1)F
Tpsa: 35.82
Logp: 2.21748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂
Molecular Weight:
192.23
Synonyms:
2-{[(4-Fluorophenyl)methyl]amino}-2-methylpropanenitrile
SMILES:
CC(C)(C#N)NCC1=CC=C(C=C1)F
Tpsa:
35.82
Logp:
2.21748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3