CS-0336424
3-Benzyl-7-methylthieno[3,2-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 215927-80-3
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Purity
98%
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
3-benzyl-7-methylthieno[3,2-d]pyrimidin-4-one
SMILES
CC1=CSC2=C1N=CN(CC3=CC=CC=C3)C2=O
Tpsa
34.89
Logp
2.81472
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215927-80-3 | 3-benzyl-7-methyl-3H,4H-thieno[3,2-d]pyrimidin-4-one | A2B Chem | -- |
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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: 98%
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: 3-benzyl-7-methylthieno[3,2-d]pyrimidin-4-one
SMILES: CC1=CSC2=C1N=CN(CC3=CC=CC=C3)C2=O
Tpsa: 34.89
Logp: 2.81472
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
3-benzyl-7-methylthieno[3,2-d]pyrimidin-4-one
SMILES:
CC1=CSC2=C1N=CN(CC3=CC=CC=C3)C2=O
Tpsa:
34.89
Logp:
2.81472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃F₄NO₂
Molecular Weight: 233.12
Synonyms: 2,2,3,3-Tetrafluoro-1,4-benzodioxane-6-carbonitrile
SMILES: N#CC1=CC=C(OC(F)(F)C(F)(F)O2)C2=C1
Tpsa: 42.25
Logp: 2.51508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃F₄NO₂
Molecular Weight:
233.12
Synonyms:
2,2,3,3-Tetrafluoro-1,4-benzodioxane-6-carbonitrile
SMILES:
N#CC1=CC=C(OC(F)(F)C(F)(F)O2)C2=C1
Tpsa:
42.25
Logp:
2.51508
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: 2-[4-(3-Fluorobenzyl)piperazino]ethan-1-ol
SMILES: C1=CC(=CC(=C1)F)CN2CCN(CC2)CCO
Tpsa: 26.71
Logp: 0.9356
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
2-[4-(3-Fluorobenzyl)piperazino]ethan-1-ol
SMILES:
C1=CC(=CC(=C1)F)CN2CCN(CC2)CCO
Tpsa:
26.71
Logp:
0.9356
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: 2-(2-Hydroxyethylamino)-N-(3-bromophenyl)acetamide
SMILES: OCCNCC(NC1=CC=CC(Br)=C1)=O
Tpsa: 61.36
Logp: 0.9695
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
2-(2-Hydroxyethylamino)-N-(3-bromophenyl)acetamide
SMILES:
OCCNCC(NC1=CC=CC(Br)=C1)=O
Tpsa:
61.36
Logp:
0.9695
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5