CS-0309143
7-Methoxy-2,3-dihydro-1-benzofuran-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1199782-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309143-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0309143-250mg | In Stock | ₹ 22,784.00 |
CS-0309143 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
None
SMILES
COC1=CC=CC2=C1OCC2N.Cl
Tpsa
44.48
Logp
1.5092
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Methoxy-2,3-dihydro-benzofuran-3-ylamine hydrochloride | 1199782-75-6 | MFCD08544183 | 5g | eMolecules | ₹ 2,45,082.86 | |
 | 7-METHOXY-2,3-DIHYDRO-BENZOFURAN-3-YLAMINE HCL | Aaron Chemicals LLC | ₹ 16,376.00 - ₹ 63,190.00 | |
 | 1199782-75-6 | 7-Methoxy-2,3-dihydrobenzofuran-3-amine hydrochloride | A2B Chem | ₹ 22,339.00 - ₹ 80,011.00 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: None
SMILES: COC1=CC=CC2=C1OCC2N.Cl
Tpsa: 44.48
Logp: 1.5092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
None
SMILES:
COC1=CC=CC2=C1OCC2N.Cl
Tpsa:
44.48
Logp:
1.5092
H Acceptors:
3
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 1-(Oxetan-3-yl)propan-2-one
SMILES: CC(=O)CC1COC1
Tpsa: 26.3
Logp: 0.6119
H Acceptors: 2
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
1-(Oxetan-3-yl)propan-2-one
SMILES:
CC(=O)CC1COC1
Tpsa:
26.3
Logp:
0.6119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: Ethyl 2-oxooctahydropentalene-3a-carboxylate
SMILES: CCOC(=O)C12CCCC2CC(=O)C1
Tpsa: 43.37
Logp: 1.6989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
Ethyl 2-oxooctahydropentalene-3a-carboxylate
SMILES:
CCOC(=O)C12CCCC2CC(=O)C1
Tpsa:
43.37
Logp:
1.6989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂NO
Molecular Weight: 172.05
Synonyms: Methyl 4-chlorobutanimidoate hydrochloride
SMILES: COC(=N)CCCCl.Cl
Tpsa: 33.08
Logp: 2.05087
H Acceptors: 2
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:
C₅H₁₁Cl₂NO
Molecular Weight:
172.05
Synonyms:
Methyl 4-chlorobutanimidoate hydrochloride
SMILES:
COC(=N)CCCCl.Cl
Tpsa:
33.08
Logp:
2.05087
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3