CS-0065304
3-(1,3-Benzodioxol-5-yl)-1-(4-fluorophenyl)-2-propen-1-one
Manufacturer: ChemScene
CAS Number: 7397-23-1
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Purity
98%
MDL No
MFCD00022993
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁FO₃
Molecular Weight
270.26
Synonyms
None
SMILES
O=C(C1=CC=C(C=C1)F)/C=C/C2=CC=C3OCOC3=C2
Tpsa
35.53
Logp
3.4505
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7397-23-1 | 2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)- | A2B Chem | ₹ 50,737.08 - ₹ 3,20,593.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00022993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FO₃
Molecular Weight: 270.26
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)F)/C=C/C2=CC=C3OCOC3=C2
Tpsa: 35.53
Logp: 3.4505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00022993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FO₃
Molecular Weight:
270.26
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)F)/C=C/C2=CC=C3OCOC3=C2
Tpsa:
35.53
Logp:
3.4505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00892750
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N₃
Molecular Weight: 265.66
Synonyms: None
SMILES: FC(F)(F)C1=C(N=C(C=C1)N2CCNCC2)Cl
Tpsa: 28.16
Logp: 2.1634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00892750
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N₃
Molecular Weight:
265.66
Synonyms:
None
SMILES:
FC(F)(F)C1=C(N=C(C=C1)N2CCNCC2)Cl
Tpsa:
28.16
Logp:
2.1634
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonamide
SMILES: O=S(N1CC2=C(C=C(OC)C(OC)=C2)CC1)(N)=O
Tpsa: 81.86
Logp: 0.2654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonamide
SMILES:
O=S(N1CC2=C(C=C(OC)C(OC)=C2)CC1)(N)=O
Tpsa:
81.86
Logp:
0.2654
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: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: None
SMILES: COC1=CC=C(NC2=C3C=C(OC)C=CC3=NC=N2)C=C1
Tpsa: 56.27
Logp: 3.3906
H Acceptors: 5
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:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
None
SMILES:
COC1=CC=C(NC2=C3C=C(OC)C=CC3=NC=N2)C=C1
Tpsa:
56.27
Logp:
3.3906
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4