CS-0205766
(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-methyl-aminehydrochloride
Manufacturer: ChemScene
CAS Number: 90609-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205766-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0205766-1g | In Stock | ₹ 24,299.04 |
| 5g | CS-0205766-5g | In Stock | ₹ 70,929.24 |
CS-0205766 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD09997558
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
(2,3-Dihydro-benzo[1,4]dioxin-6-YL)-methyl-amine hydrochloride
SMILES
CNC1=CC2=C(C=C1)OCCO2.Cl
Tpsa
30.49
Logp
1.9213
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2,3-Dihydro-benzo[1,4]dioxin-6-yl)-methyl-aminehydrochloride | 90609-93-1 | MFCD09997558 | 1g | eMolecules | ₹ 35,264.41 | |
 | 90609-93-1 | (2,3-Dihydro-benzo[1,4]dioxin-6-yl)-methyl-aminehydrochloride | A2B Chem | ₹ 10,096.08 - ₹ 77,517.36 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09997558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: (2,3-Dihydro-benzo[1,4]dioxin-6-YL)-methyl-amine hydrochloride
SMILES: CNC1=CC2=C(C=C1)OCCO2.Cl
Tpsa: 30.49
Logp: 1.9213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09997558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
(2,3-Dihydro-benzo[1,4]dioxin-6-YL)-methyl-amine hydrochloride
SMILES:
CNC1=CC2=C(C=C1)OCCO2.Cl
Tpsa:
30.49
Logp:
1.9213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09971587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₂N₃O
Molecular Weight: 292.20
Synonyms: N-(Pyridin-3-ylMethyl)piperidine-4-carboxaMide DiHCl
SMILES: O=C(C1CCNCC1)NCC2=CN=CC=C2.Cl.Cl
Tpsa: 54.02
Logp: 1.541
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09971587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Cl₂N₃O
Molecular Weight:
292.20
Synonyms:
N-(Pyridin-3-ylMethyl)piperidine-4-carboxaMide DiHCl
SMILES:
O=C(C1CCNCC1)NCC2=CN=CC=C2.Cl.Cl
Tpsa:
54.02
Logp:
1.541
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD09878391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O
Molecular Weight: 281.15
Synonyms: 2-(3-Bromophenyl)-5-(tert-butyl)-1,3,4-oxadiazole
SMILES: CC(C)(C)C1=NN=C(C2=CC(=CC=C2)Br)O1
Tpsa: 38.92
Logp: 3.7966
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09878391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O
Molecular Weight:
281.15
Synonyms:
2-(3-Bromophenyl)-5-(tert-butyl)-1,3,4-oxadiazole
SMILES:
CC(C)(C)C1=NN=C(C2=CC(=CC=C2)Br)O1
Tpsa:
38.92
Logp:
3.7966
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00118353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 2t-phenyl-ethenesulfonic acid amide
SMILES: O=S(/C=C/C1=CC=CC=C1)(N)=O
Tpsa: 60.16
Logp: 0.9458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00118353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
2t-phenyl-ethenesulfonic acid amide
SMILES:
O=S(/C=C/C1=CC=CC=C1)(N)=O
Tpsa:
60.16
Logp:
0.9458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2