CS-0036734
2-Amino-1-(3-bromophenyl)ethanol;hydrochloride
Manufacturer: ChemScene
CAS Number: 14615-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036734-100mg | In Stock | ₹ 15,486.00 |
| 250mg | CS-0036734-250mg | In Stock | ₹ 25,899.00 |
| 1g | CS-0036734-1g | In Stock | ₹ 52,955.00 |
CS-0036734 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,486.00
GST (18%): ₹ 2,787.48
Total Price: ₹ 18,273.48
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrClNO
Molecular Weight
252.54
Synonyms
2-Amino-1-(3-bromophenyl)ethanol hydrochloride
SMILES
C1=CC(=CC(=C1)C(CN)O)Br.Cl
Tpsa
46.25
Logp
1.863
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14615-28-2 | Benzenemethanol, α-(aminomethyl)-3-bromo-, hydrochloride (1:1) | A2B Chem | ₹ 10,858.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClNO
Molecular Weight: 252.54
Synonyms: 2-Amino-1-(3-bromophenyl)ethanol hydrochloride
SMILES: C1=CC(=CC(=C1)C(CN)O)Br.Cl
Tpsa: 46.25
Logp: 1.863
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClNO
Molecular Weight:
252.54
Synonyms:
2-Amino-1-(3-bromophenyl)ethanol hydrochloride
SMILES:
C1=CC(=CC(=C1)C(CN)O)Br.Cl
Tpsa:
46.25
Logp:
1.863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09971668
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 3-Nitro-4-methylamino-1-trifluormethyl-benzol
SMILES: O=[N+](C1=CC=CC=C1CNC)[O-].[H]Cl
Tpsa: 55.17
Logp: 1.736
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09971668
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
3-Nitro-4-methylamino-1-trifluormethyl-benzol
SMILES:
O=[N+](C1=CC=CC=C1CNC)[O-].[H]Cl
Tpsa:
55.17
Logp:
1.736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: C-(7-Methyl-[1,2,4]Triazolo[4,3-A]Pyridin-3-Yl)-Methylamine(WX603038)
SMILES: CC1=CC2=NN=C(CN)N2C=C1
Tpsa: 56.21
Logp: 0.49642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
C-(7-Methyl-[1,2,4]Triazolo[4,3-A]Pyridin-3-Yl)-Methylamine(WX603038)
SMILES:
CC1=CC2=NN=C(CN)N2C=C1
Tpsa:
56.21
Logp:
0.49642
H Acceptors:
4
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: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: Tert-Butyl 3-(Hydroxymethyl)-8-Methyl-5,6-Dihydroimidazo[1,2-A]Pyrazine-7(8H)-Carboxylate(WX141638)
SMILES: CC1C2=NC=C(CO)N2CCN1C(=O)OC(C)(C)C
Tpsa: 67.59
Logp: 1.6871
H Acceptors: 5
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:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
Tert-Butyl 3-(Hydroxymethyl)-8-Methyl-5,6-Dihydroimidazo[1,2-A]Pyrazine-7(8H)-Carboxylate(WX141638)
SMILES:
CC1C2=NC=C(CO)N2CCN1C(=O)OC(C)(C)C
Tpsa:
67.59
Logp:
1.6871
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1