CS-0558563
Phenethyl 5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 685861-64-7
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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
C₁₆H₁₄N₂O₃S
Molecular Weight
314.36
Synonyms
None
SMILES
CC1=C(SC2=C1C(=O)NC=N2)C(=O)OCCC3=CC=CC=C3
Tpsa
72.05
Logp
2.69252
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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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: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.36
Synonyms: None
SMILES: CC1=C(SC2=C1C(=O)NC=N2)C(=O)OCCC3=CC=CC=C3
Tpsa: 72.05
Logp: 2.69252
H Acceptors: 5
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:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.36
Synonyms:
None
SMILES:
CC1=C(SC2=C1C(=O)NC=N2)C(=O)OCCC3=CC=CC=C3
Tpsa:
72.05
Logp:
2.69252
H Acceptors:
5
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: C₁₂H₇Cl₂NO₄
Molecular Weight: 300.09
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)Cl
Tpsa: 63.68
Logp: 2.0356
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:
C₁₂H₇Cl₂NO₄
Molecular Weight:
300.09
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)Cl
Tpsa:
63.68
Logp:
2.0356
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: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: None
SMILES: FC(F)(F)CNC1=CC=CC=C1[N+]([O-])=O
Tpsa: 55.17
Logp: 2.569
H Acceptors: 3
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
None
SMILES:
FC(F)(F)CNC1=CC=CC=C1[N+]([O-])=O
Tpsa:
55.17
Logp:
2.569
H Acceptors:
3
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: C₁₆H₁₁F₄N₃O₂
Molecular Weight: 353.27
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C(=C(C=N2)C3=CC=C(C=C3)F)N=C1)C(F)(F)F
Tpsa: 56.49
Logp: 3.7309
H Acceptors: 5
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:
C₁₆H₁₁F₄N₃O₂
Molecular Weight:
353.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C(=C(C=N2)C3=CC=C(C=C3)F)N=C1)C(F)(F)F
Tpsa:
56.49
Logp:
3.7309
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3