CS-0336920
3-(Benzo[d][1,3]dioxol-5-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 16669-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336920-5g | In Stock | ₹ 1,25,944.32 |
CS-0336920 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,25,944.32
GST (18%): ₹ 22,669.978
Total Price: ₹ 1,48,614.298
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O₄
Molecular Weight
268.26
Synonyms
3-(1,3-Benzodioxol-5-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
SMILES
O=C(C1=CC=CC=C1O)C=CC2=CC(OCO3)=C3C=C2
Tpsa
55.76
Logp
3.017
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16669-99-1 | 3-(Benzo[d][1,3]dioxol-5-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: 3-(1,3-Benzodioxol-5-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
SMILES: O=C(C1=CC=CC=C1O)C=CC2=CC(OCO3)=C3C=C2
Tpsa: 55.76
Logp: 3.017
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
3-(1,3-Benzodioxol-5-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
SMILES:
O=C(C1=CC=CC=C1O)C=CC2=CC(OCO3)=C3C=C2
Tpsa:
55.76
Logp:
3.017
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Methyl N-(2-fluorophenyl)carbamate
SMILES: O=C(OC)NC(C=CC=C1)=C1F
Tpsa: 38.33
Logp: 2.004
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Methyl N-(2-fluorophenyl)carbamate
SMILES:
O=C(OC)NC(C=CC=C1)=C1F
Tpsa:
38.33
Logp:
2.004
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 1-Hexanol, 6-phenoxy-
SMILES: OCCCCCCOC1=CC=CC=C1
Tpsa: 29.46
Logp: 2.6181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
1-Hexanol, 6-phenoxy-
SMILES:
OCCCCCCOC1=CC=CC=C1
Tpsa:
29.46
Logp:
2.6181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 4-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)BENZALDEHYDE
SMILES: O=CC1=CC=C(N2CCN(C)CCC2)C=C1
Tpsa: 23.55
Logp: 1.641
H Acceptors: 3
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
4-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)BENZALDEHYDE
SMILES:
O=CC1=CC=C(N2CCN(C)CCC2)C=C1
Tpsa:
23.55
Logp:
1.641
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2