CS-0205581
2-(4-Bromophenoxy)ethanamine
Manufacturer: ChemScene
CAS Number: 26583-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205581-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0205581-1g | In Stock | ₹ 11,721.72 |
| 5g | CS-0205581-5g | In Stock | ₹ 39,015.36 |
CS-0205581 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98+%
MDL No
MFCD09064752
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO
Molecular Weight
216.08
Synonyms
{2-[(4-bromophenyl)oxy]ethyl}amine
SMILES
BrC1=CC=C(OCCN)C=C1
Tpsa
35.25
Logp
1.7866
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [2-(4-Bromophenoxy)ethyl]amine hydrochloride | 26583-55-1 | MFCD12547053 | 1g | eMolecules | ₹ 8,816.10 | |
 | Ethanamine, 2-(4-bromophenoxy)- | Aaron Chemicals LLC | ₹ 14,630.76 - ₹ 67,250.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: MFCD09064752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: {2-[(4-bromophenyl)oxy]ethyl}amine
SMILES: BrC1=CC=C(OCCN)C=C1
Tpsa: 35.25
Logp: 1.7866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD09064752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
{2-[(4-bromophenyl)oxy]ethyl}amine
SMILES:
BrC1=CC=C(OCCN)C=C1
Tpsa:
35.25
Logp:
1.7866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09042339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₄O₂
Molecular Weight: 284.21
Synonyms: 3-Fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid
SMILES: O=C(O)C1=CC=C(C=C1F)C=2C=CC=C(C2)C(F)(F)F
Tpsa: 37.3
Logp: 4.2097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09042339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₄O₂
Molecular Weight:
284.21
Synonyms:
3-Fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid
SMILES:
O=C(O)C1=CC=C(C=C1F)C=2C=CC=C(C2)C(F)(F)F
Tpsa:
37.3
Logp:
4.2097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09475835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: 6-pyrrolidino-4-chloropyrimidine
SMILES: ClC1=NC=NC(=C1)N2CCCC2
Tpsa: 29.02
Logp: 1.7302
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09475835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
6-pyrrolidino-4-chloropyrimidine
SMILES:
ClC1=NC=NC(=C1)N2CCCC2
Tpsa:
29.02
Logp:
1.7302
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09042889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: 3-[(dimethylamino)sulfonyl]-4-methylbenzoic acid
SMILES: O=C(O)C1=CC=C(C(=C1)S(=O)(=O)N(C)C)C
Tpsa: 74.68
Logp: 0.94352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09042889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
3-[(dimethylamino)sulfonyl]-4-methylbenzoic acid
SMILES:
O=C(O)C1=CC=C(C(=C1)S(=O)(=O)N(C)C)C
Tpsa:
74.68
Logp:
0.94352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3