CS-0324729
3-(4-Fluorobenzyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 1232807-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0324729-50mg | In Stock | ₹ 28,149.24 |
CS-0324729 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,149.24
GST (18%): ₹ 5,066.863
Total Price: ₹ 33,216.103
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉FN₂O₂S
Molecular Weight
276.29
Synonyms
None
SMILES
O=C1NC(C=CS2)=C2C(N1CC3=CC=C(F)C=C3)=O
Tpsa
54.86
Logp
1.9387
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1232807-82-7 | 3-[(4-fluorophenyl)methyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione | A2B Chem | ₹ 17,026.44 - ₹ 32,855.04 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂O₂S
Molecular Weight: 276.29
Synonyms: None
SMILES: O=C1NC(C=CS2)=C2C(N1CC3=CC=C(F)C=C3)=O
Tpsa: 54.86
Logp: 1.9387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂O₂S
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=C1NC(C=CS2)=C2C(N1CC3=CC=C(F)C=C3)=O
Tpsa:
54.86
Logp:
1.9387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₃
Molecular Weight: 298.30
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)C2=NN3C=NN(CC(=O)O)C(=O)C3=C2
Tpsa: 89.49
Logp: 1.25944
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O₃
Molecular Weight:
298.30
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)C2=NN3C=NN(CC(=O)O)C(=O)C3=C2
Tpsa:
89.49
Logp:
1.25944
H Acceptors:
6
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: C₄H₅BrN₄O
Molecular Weight: 205.01
Synonyms: 3-Bromo-N-methyl-1H-1,2,4-triazole-5-carboxamide
SMILES: CNC(=O)C1=NNC(=N1)Br
Tpsa: 70.67
Logp: -0.0732
H Acceptors: 3
H Donors: 2
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:
C₄H₅BrN₄O
Molecular Weight:
205.01
Synonyms:
3-Bromo-N-methyl-1H-1,2,4-triazole-5-carboxamide
SMILES:
CNC(=O)C1=NNC(=N1)Br
Tpsa:
70.67
Logp:
-0.0732
H Acceptors:
3
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: N,N-dimethyl-1-[4-(phenylmethyl)-2-morpholinyl]methanamine
SMILES: CN(C)CC1CN(CCO1)CC2=CC=CC=C2
Tpsa: 15.71
Logp: 1.449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
N,N-dimethyl-1-[4-(phenylmethyl)-2-morpholinyl]methanamine
SMILES:
CN(C)CC1CN(CCO1)CC2=CC=CC=C2
Tpsa:
15.71
Logp:
1.449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4