CS-M2202
1-(3-Bromophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 90151-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2202-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-M2202-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-M2202-10g | In Stock | ₹ 10,267.20 |
CS-M2202 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
MFCD26960538
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrClN
Molecular Weight
236.54
Synonyms
1-(3-Bromophenyl)ethylamine Hydrochloride
SMILES
BrC1=CC(C(N)C)=CC=C1.Cl
Tpsa
26.02
Logp
2.8906
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-(3-Bromophenyl)ethanamine hydrochloride,90151-46-5,1g,Formula:C8H11BrClN,M. Wt. 236.54,>98% | Chemscene | ₹ 2,456.43 | |
 | eMolecules 1-(3-Bromophenyl)ethylamine Hydrochloride | 90151-46-5 | MFCD26960538 | 1g | eMolecules | ₹ 3,029.68 | |
 | 90151-46-5 | 1-(3-Bromophenyl)ethanamine, HCl | A2B Chem | ₹ 1,026.72 - ₹ 7,187.04 |
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: 97%
MDL No: MFCD26960538
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClN
Molecular Weight: 236.54
Synonyms: 1-(3-Bromophenyl)ethylamine Hydrochloride
SMILES: BrC1=CC(C(N)C)=CC=C1.Cl
Tpsa: 26.02
Logp: 2.8906
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26960538
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClN
Molecular Weight:
236.54
Synonyms:
1-(3-Bromophenyl)ethylamine Hydrochloride
SMILES:
BrC1=CC(C(N)C)=CC=C1.Cl
Tpsa:
26.02
Logp:
2.8906
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD26960539
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: Butanoic acid, 4-[(2,4-dimethylphenyl)(methoxycarbonyl)amino]-, ethyl ester
SMILES: CC1=CC(C)=C(N(C(OC)=O)CCCC(OCC)=O)C=C1
Tpsa: 55.84
Logp: 3.21954
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD26960539
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
Butanoic acid, 4-[(2,4-dimethylphenyl)(methoxycarbonyl)amino]-, ethyl ester
SMILES:
CC1=CC(C)=C(N(C(OC)=O)CCCC(OCC)=O)C=C1
Tpsa:
55.84
Logp:
3.21954
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 1H-1-Benzazepine-1-carboxylic acid, 2,3,4,5-tetrahydro-7,9-dimethyl-5-oxo-, methyl ester
SMILES: CC1=C(N(C(OC)=O)CCCC2=O)C2=CC(C)=C1
Tpsa: 46.61
Logp: 2.85274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
1H-1-Benzazepine-1-carboxylic acid, 2,3,4,5-tetrahydro-7,9-dimethyl-5-oxo-, methyl ester
SMILES:
CC1=C(N(C(OC)=O)CCCC2=O)C2=CC(C)=C1
Tpsa:
46.61
Logp:
2.85274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00674051
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: Methyl phenylsulfinate; Benzenesulfinic Acid Methyl Ester
SMILES: O=S(C1=CC=CC=C1)OC
Tpsa: 26.3
Logp: 1.3556
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00674051
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
Methyl phenylsulfinate; Benzenesulfinic Acid Methyl Ester
SMILES:
O=S(C1=CC=CC=C1)OC
Tpsa:
26.3
Logp:
1.3556
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2