CS-0557652
N-(3-(allyloxy)benzyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1050483-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557652-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0557652-5g | In Stock | ₹ 34,566.24 |
CS-0557652 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO
Molecular Weight
227.73
Synonyms
N-[3-(Allyloxy)benzyl]ethanamine hydrochloride
SMILES
CCNCC1=CC(=CC=C1)OCC=C.Cl
Tpsa
21.26
Logp
2.7827
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050483-95-8 | N-[3-(allyloxy)benzyl]ethanamine hydrochloride | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: N-[3-(Allyloxy)benzyl]ethanamine hydrochloride
SMILES: CCNCC1=CC(=CC=C1)OCC=C.Cl
Tpsa: 21.26
Logp: 2.7827
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
N-[3-(Allyloxy)benzyl]ethanamine hydrochloride
SMILES:
CCNCC1=CC(=CC=C1)OCC=C.Cl
Tpsa:
21.26
Logp:
2.7827
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₃
Molecular Weight: 324.80
Synonyms: None
SMILES: COC1=CC(=C(C=C1CNCC2=CC=NC=C2)OC)OC.Cl
Tpsa: 52.61
Logp: 2.819
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₃
Molecular Weight:
324.80
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1CNCC2=CC=NC=C2)OC)OC.Cl
Tpsa:
52.61
Logp:
2.819
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-propen-1-amine hydrochloride
SMILES: C=CCNCC1=NC(=NO1)C2=CC=CC=C2.Cl
Tpsa: 50.95
Logp: 2.434
H Acceptors: 4
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:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-propen-1-amine hydrochloride
SMILES:
C=CCNCC1=NC(=NO1)C2=CC=CC=C2.Cl
Tpsa:
50.95
Logp:
2.434
H Acceptors:
4
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C=C(CO2)C#N
Tpsa: 33.02
Logp: 2.2944
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C=C(CO2)C#N
Tpsa:
33.02
Logp:
2.2944
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0