CS-0440555
1-(5-Bromo-2-ethoxyphenyl)-N-methylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1052508-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0440555-10g | In Stock | ₹ 71,645.00 |
CS-0440555 - 10g
In Stock
Quantity
1
Base Price: ₹ 71,645.00
GST (18%): ₹ 12,896.10
Total Price: ₹ 84,541.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BrClNO
Molecular Weight
280.59
Synonyms
(5-bromo-2-ethoxybenzyl)methylamine hydrochloride
SMILES
CCOC1=CC=C(C=C1CNC)Br.Cl
Tpsa
21.26
Logp
2.989
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052508-19-6 | (5-bromo-2-ethoxybenzyl)methylamine hydrochloride | A2B Chem | ₹ 3,115.00 |
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+P364-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: C₁₀H₁₅BrClNO
Molecular Weight: 280.59
Synonyms: (5-bromo-2-ethoxybenzyl)methylamine hydrochloride
SMILES: CCOC1=CC=C(C=C1CNC)Br.Cl
Tpsa: 21.26
Logp: 2.989
H Acceptors: 2
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:
C₁₀H₁₅BrClNO
Molecular Weight:
280.59
Synonyms:
(5-bromo-2-ethoxybenzyl)methylamine hydrochloride
SMILES:
CCOC1=CC=C(C=C1CNC)Br.Cl
Tpsa:
21.26
Logp:
2.989
H Acceptors:
2
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: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: 3-Amino-6-bromoquinoxalin-2-ol
SMILES: C1=CC2=C(C=C1Br)N=C(C(=O)N2)N
Tpsa: 71.77
Logp: 1.2678
H Acceptors: 3
H Donors: 2
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:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
3-Amino-6-bromoquinoxalin-2-ol
SMILES:
C1=CC2=C(C=C1Br)N=C(C(=O)N2)N
Tpsa:
71.77
Logp:
1.2678
H Acceptors:
3
H Donors:
2
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: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 3-Isoxazolecarboxaldehyde, 4-methyl-
SMILES: CC1=CON=C1C=O
Tpsa: 43.1
Logp: 0.79552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
3-Isoxazolecarboxaldehyde, 4-methyl-
SMILES:
CC1=CON=C1C=O
Tpsa:
43.1
Logp:
0.79552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: 5-(4-Fluorophenyl)-1,3-oxazole-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)F)C2=C(C(=O)O)N=CO2
Tpsa: 63.33
Logp: 2.1789
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:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
5-(4-Fluorophenyl)-1,3-oxazole-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)F)C2=C(C(=O)O)N=CO2
Tpsa:
63.33
Logp:
2.1789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2