CS-0206070
2'-Amino-4',5'-methylenedioxyacetophenone hydrochloride
Manufacturer: ChemScene
CAS Number: 93983-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206070-5g | In Stock | ₹ 8,470.44 |
CS-0206070 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD00053022
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₃
Molecular Weight
215.63
Synonyms
2«-Amino-4«,5«-methylenedioxyacetophenone hydrochloride
SMILES
CC(=O)C1=CC2=C(C=C1N)OCO2.Cl
Tpsa
61.55
Logp
1.6219
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(6-Aminobenzo[d][1,3]dioxol-5-yl)ethanone hydrochloride | Aaron Chemicals LLC | ₹ 4,192.44 | |
 | 93983-01-8 | 2'-Amino-4',5'-methylenedioxyacetophenone hydrochloride | A2B Chem | ₹ 5,646.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00053022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: 2«-Amino-4«,5«-methylenedioxyacetophenone hydrochloride
SMILES: CC(=O)C1=CC2=C(C=C1N)OCO2.Cl
Tpsa: 61.55
Logp: 1.6219
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00053022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
2«-Amino-4«,5«-methylenedioxyacetophenone hydrochloride
SMILES:
CC(=O)C1=CC2=C(C=C1N)OCO2.Cl
Tpsa:
61.55
Logp:
1.6219
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD05864532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 4-Ethyl-3,5-dimethyl-1H-pyrrole-2-carboxaldehyde
SMILES: CCC1=C(C)NC(=C1C)C=O
Tpsa: 32.86
Logp: 2.00644
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD05864532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
4-Ethyl-3,5-dimethyl-1H-pyrrole-2-carboxaldehyde
SMILES:
CCC1=C(C)NC(=C1C)C=O
Tpsa:
32.86
Logp:
2.00644
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04039069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: 4-(3-Formylphenyl)benzoic acid, 3-(4-Carboxyphenyl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)O)C=O
Tpsa: 54.37
Logp: 2.8643
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04039069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
4-(3-Formylphenyl)benzoic acid, 3-(4-Carboxyphenyl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)O)C=O
Tpsa:
54.37
Logp:
2.8643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00015473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: 2-Phenoxynicotinonitrile
SMILES: C1=CC=C(C=C1)OC2=C(C=CC=N2)C#N
Tpsa: 45.91
Logp: 2.74558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00015473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
2-Phenoxynicotinonitrile
SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=N2)C#N
Tpsa:
45.91
Logp:
2.74558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2