CS-0544704
5-(Naphthalen-2-yl)thieno[2,3-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 651293-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544704-1g | In Stock | ₹ 97,025.04 |
CS-0544704 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀N₂OS
Molecular Weight
278.33
Synonyms
None
SMILES
C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)NC=N4
Tpsa
45.75
Logp
3.8048
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651293-76-4 | 5-(naphthalen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀N₂OS
Molecular Weight: 278.33
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)NC=N4
Tpsa: 45.75
Logp: 3.8048
H Acceptors: 3
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:
C₁₆H₁₀N₂OS
Molecular Weight:
278.33
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)NC=N4
Tpsa:
45.75
Logp:
3.8048
H Acceptors:
3
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 8-Bromo-6-methyl-3,4-dihydro-2h-1,4-benzoxazine
SMILES: CC1=CC(Br)=C(OCCN2)C2=C1
Tpsa: 21.26
Logp: 2.56182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
8-Bromo-6-methyl-3,4-dihydro-2h-1,4-benzoxazine
SMILES:
CC1=CC(Br)=C(OCCN2)C2=C1
Tpsa:
21.26
Logp:
2.56182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄O₅
Molecular Weight: 224.13
Synonyms: 1,3-Dihydro-5,6-dinitro-2H-benzimidazol-2-one
SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)N2
Tpsa: 134.93
Logp: 0.6726
H Acceptors: 5
H Donors: 2
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:
C₇H₄N₄O₅
Molecular Weight:
224.13
Synonyms:
1,3-Dihydro-5,6-dinitro-2H-benzimidazol-2-one
SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)N2
Tpsa:
134.93
Logp:
0.6726
H Acceptors:
5
H Donors:
2
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: None
SMILES: COC1=C2C(=C(C=C1)Br)OCCO2
Tpsa: 27.69
Logp: 2.2289
H Acceptors: 3
H Donors: 0
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
None
SMILES:
COC1=C2C(=C(C=C1)Br)OCCO2
Tpsa:
27.69
Logp:
2.2289
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1