CS-0323679
7-Methyl-3-(thiophene-2-carbonyl)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 309923-38-4
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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
C₁₅H₁₀O₃S
Molecular Weight
270.30
Synonyms
None
SMILES
O=C1C(C(C2=CC=CS2)=O)=COC3=C1C=CC(C)=C3
Tpsa
47.28
Logp
3.39392
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 309923-38-4 | 7-methyl-3-(2-thienylcarbonyl)-4{H}-chromen-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
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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: C₁₅H₁₀O₃S
Molecular Weight: 270.30
Synonyms: None
SMILES: O=C1C(C(C2=CC=CS2)=O)=COC3=C1C=CC(C)=C3
Tpsa: 47.28
Logp: 3.39392
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:
C₁₅H₁₀O₃S
Molecular Weight:
270.30
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=CS2)=O)=COC3=C1C=CC(C)=C3
Tpsa:
47.28
Logp:
3.39392
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 4-[(2-Amino-4-methyl-1,3-thiazol-5-yl)methyl]phenol
SMILES: OC1=CC=C(CC2=C(C)N=C(N)S2)C=C1
Tpsa: 59.14
Logp: 2.33012
H Acceptors: 4
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
4-[(2-Amino-4-methyl-1,3-thiazol-5-yl)methyl]phenol
SMILES:
OC1=CC=C(CC2=C(C)N=C(N)S2)C=C1
Tpsa:
59.14
Logp:
2.33012
H Acceptors:
4
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: C₁₃H₇ClF₃NO₄
Molecular Weight: 333.65
Synonyms: None
SMILES: OC1=CC=C([N+]([O-])=O)C(OC2=CC=C(C(F)(F)F)C=C2Cl)=C1
Tpsa: 72.6
Logp: 4.7649
H Acceptors: 4
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:
C₁₃H₇ClF₃NO₄
Molecular Weight:
333.65
Synonyms:
None
SMILES:
OC1=CC=C([N+]([O-])=O)C(OC2=CC=C(C(F)(F)F)C=C2Cl)=C1
Tpsa:
72.6
Logp:
4.7649
H Acceptors:
4
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: C₁₃H₁₂O₄S
Molecular Weight: 264.30
Synonyms: 5-Methyl-2-(phenylsulfonyl)hydroquinone
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)O)O
Tpsa: 74.6
Logp: 2.23902
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₂O₄S
Molecular Weight:
264.30
Synonyms:
5-Methyl-2-(phenylsulfonyl)hydroquinone
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)O)O
Tpsa:
74.6
Logp:
2.23902
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2