CS-0306388
(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1334148-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0306388-50mg | In Stock | ₹ 31,862.00 |
| 100mg | CS-0306388-100mg | In Stock | ₹ 47,526.00 |
| 250mg | CS-0306388-250mg | In Stock | ₹ 67,996.00 |
| 500mg | CS-0306388-500mg | In Stock | ₹ 1,07,067.00 |
| 1g | CS-0306388-1g | In Stock | ₹ 1,37,238.00 |
CS-0306388 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,862.00
GST (18%): ₹ 5,735.16
Total Price: ₹ 37,597.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN₃O₃
Molecular Weight
283.71
Synonyms
2,3-Dihydro-1,4-benzodioxin-6-yl(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride
SMILES
NC(C1=CC=C(OCCO2)C2=C1)C3=NOC(C)=N3.[H]Cl
Tpsa
83.4
Logp
1.61912
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334148-18-3 | 2,3-dihydro-1,4-benzodioxin-6-yl(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O₃
Molecular Weight: 283.71
Synonyms: 2,3-Dihydro-1,4-benzodioxin-6-yl(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride
SMILES: NC(C1=CC=C(OCCO2)C2=C1)C3=NOC(C)=N3.[H]Cl
Tpsa: 83.4
Logp: 1.61912
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₄ClN₃O₃
Molecular Weight:
283.71
Synonyms:
2,3-Dihydro-1,4-benzodioxin-6-yl(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride
SMILES:
NC(C1=CC=C(OCCO2)C2=C1)C3=NOC(C)=N3.[H]Cl
Tpsa:
83.4
Logp:
1.61912
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-fluoroethan-1-amine
SMILES: NC(C1=CC=C(OCCO2)C2=C1)CF
Tpsa: 44.48
Logp: 1.4271
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-fluoroethan-1-amine
SMILES:
NC(C1=CC=C(OCCO2)C2=C1)CF
Tpsa:
44.48
Logp:
1.4271
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂F₃NO
Molecular Weight: 255.24
Synonyms: None
SMILES: NC(C1=CC=C2C=C(OC)C=CC2=C1)C(F)(F)F
Tpsa: 35.25
Logp: 3.4105
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂F₃NO
Molecular Weight:
255.24
Synonyms:
None
SMILES:
NC(C1=CC=C2C=C(OC)C=CC2=C1)C(F)(F)F
Tpsa:
35.25
Logp:
3.4105
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂FN
Molecular Weight: 189.23
Synonyms: None
SMILES: NC(C1=CC=C2C=CC=CC2=C1)CF
Tpsa: 26.02
Logp: 2.8091
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₂FN
Molecular Weight:
189.23
Synonyms:
None
SMILES:
NC(C1=CC=C2C=CC=CC2=C1)CF
Tpsa:
26.02
Logp:
2.8091
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2