CS-0449903
N-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 21404-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0449903-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0449903-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0449903-250mg | In Stock | ₹ 14,716.32 |
| 500mg | CS-0449903-500mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0449903-1g | In Stock | ₹ 39,870.96 |
| 5g | CS-0449903-5g | In Stock | ₹ 1,15,334.88 |
| 10g | CS-0449903-10g | In Stock | ₹ 1,71,205.56 |
CS-0449903 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)-N-ETHYLAMINE HYDROCHLORIDE
SMILES
CCNCC1COC2=CC=CC=C2O1.Cl
Tpsa
30.49
Logp
1.8577
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21404-81-9 | (2,3-dihydro-1,4-benzodioxin-2-ylmethyl)(ethyl)amine hydrochloride | A2B Chem | ₹ 12,919.56 - ₹ 1,42,200.72 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)-N-ETHYLAMINE HYDROCHLORIDE
SMILES: CCNCC1COC2=CC=CC=C2O1.Cl
Tpsa: 30.49
Logp: 1.8577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)-N-ETHYLAMINE HYDROCHLORIDE
SMILES:
CCNCC1COC2=CC=CC=C2O1.Cl
Tpsa:
30.49
Logp:
1.8577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: N-(3-(BENZYLOXY)BENZYL)-N-METHYLAMINE
SMILES: CNCC1=CC=CC(=C1)OCC2=CC=CC=C2
Tpsa: 21.26
Logp: 2.985
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
N-(3-(BENZYLOXY)BENZYL)-N-METHYLAMINE
SMILES:
CNCC1=CC=CC(=C1)OCC2=CC=CC=C2
Tpsa:
21.26
Logp:
2.985
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFN₃
Molecular Weight: 256.07
Synonyms: 3-bromo-5-fluoro-1-benzyl-1,2,4-triazole
SMILES: C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F
Tpsa: 30.71
Logp: 2.228
H Acceptors: 3
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:
C₉H₇BrFN₃
Molecular Weight:
256.07
Synonyms:
3-bromo-5-fluoro-1-benzyl-1,2,4-triazole
SMILES:
C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F
Tpsa:
30.71
Logp:
2.228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: N,N-Dimethyl(2-pyrrolidinyl)methanamine dihydrochloride
SMILES: CN(C)CC1CCCN1.Cl.Cl
Tpsa: 15.27
Logp: 1.1436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
N,N-Dimethyl(2-pyrrolidinyl)methanamine dihydrochloride
SMILES:
CN(C)CC1CCCN1.Cl.Cl
Tpsa:
15.27
Logp:
1.1436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2