CS-0335663
7-(2,5-Dimethylphenyl)thieno[3,2-d]pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 1019152-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335663-250mg | In Stock | ₹ 73,068.24 |
CS-0335663 - 250mg
In Stock
Quantity
1
Base Price: ₹ 73,068.24
GST (18%): ₹ 13,152.283
Total Price: ₹ 86,220.523
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂OS
Molecular Weight
256.32
Synonyms
7-(2,5-Dimethylphenyl)thieno[3,2-d]pyrimidin-4(3h)-one
SMILES
CC1=CC(=C(C)C=C1)C2=CSC3=C2N=CN=C3O
Tpsa
46.01
Logp
3.68074
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019152-01-2 | 7-(2,5-Dimethylphenyl)thieno[3,2-d]pyrimidin-4(3h)-one | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂OS
Molecular Weight: 256.32
Synonyms: 7-(2,5-Dimethylphenyl)thieno[3,2-d]pyrimidin-4(3h)-one
SMILES: CC1=CC(=C(C)C=C1)C2=CSC3=C2N=CN=C3O
Tpsa: 46.01
Logp: 3.68074
H Acceptors: 4
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:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
7-(2,5-Dimethylphenyl)thieno[3,2-d]pyrimidin-4(3h)-one
SMILES:
CC1=CC(=C(C)C=C1)C2=CSC3=C2N=CN=C3O
Tpsa:
46.01
Logp:
3.68074
H Acceptors:
4
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: C₁₄H₁₃ClN₂O
Molecular Weight: 260.72
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)N=C1)NC2=CC=C(CC)C=C2
Tpsa: 41.99
Logp: 3.5497
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₃ClN₂O
Molecular Weight:
260.72
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)N=C1)NC2=CC=C(CC)C=C2
Tpsa:
41.99
Logp:
3.5497
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 4-Methoxy-3-(1h-1,2,4-triazol-1-ylmethyl)benzaldehyde
SMILES: COC1=C(CN2C=NC=N2)C=C(C=O)C=C1
Tpsa: 57.01
Logp: 1.1475
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
4-Methoxy-3-(1h-1,2,4-triazol-1-ylmethyl)benzaldehyde
SMILES:
COC1=C(CN2C=NC=N2)C=C(C=O)C=C1
Tpsa:
57.01
Logp:
1.1475
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 2-[2-(Methylamino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid
SMILES: O=C(O)CC1=C(C2=CC=C(C)C=C2)N=C(NC)S1
Tpsa: 62.22
Logp: 2.78732
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
2-[2-(Methylamino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid
SMILES:
O=C(O)CC1=C(C2=CC=C(C)C=C2)N=C(NC)S1
Tpsa:
62.22
Logp:
2.78732
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4