CS-0357918
1-(Benzo[d][1,3]dioxol-5-yl)-N-(4-methylbenzyl)methanamine hydrobromide
Manufacturer: ChemScene
CAS Number: 1609407-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0357918-25g | In Stock | ₹ 1,54,435.80 |
CS-0357918 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,54,435.80
GST (18%): ₹ 27,798.444
Total Price: ₹ 1,82,234.244
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BrNO₂
Molecular Weight
336.22
Synonyms
(1,3-benzodioxol-5-ylmethyl)(4-methylbenzyl)amine hydrobromide
SMILES
CC1=CC=C(C=C1)CNCC2=CC3=C(C=C2)OCO3.Br
Tpsa
30.49
Logp
3.59142
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609407-39-7 | (1,3-benzodioxol-5-ylmethyl)(4-methylbenzyl)amine hydrobromide | A2B Chem | ₹ 2,994.60 |
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrNO₂
Molecular Weight: 336.22
Synonyms: (1,3-benzodioxol-5-ylmethyl)(4-methylbenzyl)amine hydrobromide
SMILES: CC1=CC=C(C=C1)CNCC2=CC3=C(C=C2)OCO3.Br
Tpsa: 30.49
Logp: 3.59142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrNO₂
Molecular Weight:
336.22
Synonyms:
(1,3-benzodioxol-5-ylmethyl)(4-methylbenzyl)amine hydrobromide
SMILES:
CC1=CC=C(C=C1)CNCC2=CC3=C(C=C2)OCO3.Br
Tpsa:
30.49
Logp:
3.59142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: C1CCC(CC1)CNCC2=CC3=C(C=C2)OCO3
Tpsa: 30.49
Logp: 3.0852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
C1CCC(CC1)CNCC2=CC3=C(C=C2)OCO3
Tpsa:
30.49
Logp:
3.0852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1-(Benzo[d]oxazol-2-yl)ethanamine
SMILES: CC(C1=NC2=CC=CC=C2O1)N
Tpsa: 52.05
Logp: 1.8475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1-(Benzo[d]oxazol-2-yl)ethanamine
SMILES:
CC(C1=NC2=CC=CC=C2O1)N
Tpsa:
52.05
Logp:
1.8475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 1-(1,3-Benzothiazol-2-yl)pentane-2,4-dione
SMILES: CC(=O)CC(=O)CC1=NC2=CC=CC=C2S1
Tpsa: 47.03
Logp: 2.387
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
1-(1,3-Benzothiazol-2-yl)pentane-2,4-dione
SMILES:
CC(=O)CC(=O)CC1=NC2=CC=CC=C2S1
Tpsa:
47.03
Logp:
2.387
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4