CS-0363668
1-(Benzo[d][1,3]dioxol-5-yl)-3-((3,4-dimethylphenyl)amino)propan-1-one
Manufacturer: ChemScene
CAS Number: 477319-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363668-1g | In Stock | ₹ 1,22,464.00 |
CS-0363668 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₃
Molecular Weight
297.35
Synonyms
1-(1,3-Benzodioxol-5-yl)-3-(3,4-dimethylanilino)-1-propanone
SMILES
O=C(C1=CC=C(OCO2)C2=C1)CCNC3=CC=C(C)C(C)=C3
Tpsa
47.56
Logp
3.71704
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477319-12-3 | 1-(Benzo[d][1,3]dioxol-5-yl)-3-((3,4-dimethylphenyl)amino)propan-1-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: 1-(1,3-Benzodioxol-5-yl)-3-(3,4-dimethylanilino)-1-propanone
SMILES: O=C(C1=CC=C(OCO2)C2=C1)CCNC3=CC=C(C)C(C)=C3
Tpsa: 47.56
Logp: 3.71704
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
1-(1,3-Benzodioxol-5-yl)-3-(3,4-dimethylanilino)-1-propanone
SMILES:
O=C(C1=CC=C(OCO2)C2=C1)CCNC3=CC=C(C)C(C)=C3
Tpsa:
47.56
Logp:
3.71704
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: O=C(C1=CC=C(OCO2)C2=C1)CCNC3=CC=C(OCC)C=C3
Tpsa: 56.79
Logp: 3.4989
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
O=C(C1=CC=C(OCO2)C2=C1)CCNC3=CC=C(OCC)C=C3
Tpsa:
56.79
Logp:
3.4989
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: BENZO[1,3]DIOXOL-5-YLMETHYL-(5-METHYL-FURAN-2-YLMETHYL)-AMINE
SMILES: CC1=CC=C(CNCC2=CC3=C(C=C2)OCO3)O1
Tpsa: 43.63
Logp: 2.60652
H Acceptors: 4
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
BENZO[1,3]DIOXOL-5-YLMETHYL-(5-METHYL-FURAN-2-YLMETHYL)-AMINE
SMILES:
CC1=CC=C(CNCC2=CC3=C(C=C2)OCO3)O1
Tpsa:
43.63
Logp:
2.60652
H Acceptors:
4
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: C1CC(CNCC2=CC3=C(C=C2)OCO3)OC1
Tpsa: 39.72
Logp: 1.6839
H Acceptors: 4
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Benzo[1,3]dioxol-5-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
C1CC(CNCC2=CC3=C(C=C2)OCO3)OC1
Tpsa:
39.72
Logp:
1.6839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4