CS-0353930
4-(1-Aminoethyl)-2-bromophenol
Manufacturer: ChemScene
CAS Number: 1337139-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0353930-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0353930-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0353930-10g | In Stock | ₹ 2,05,001.76 |
CS-0353930 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO
Molecular Weight
216.08
Synonyms
None
SMILES
OC1=CC=C(C(N)C)C=C1Br
Tpsa
46.25
Logp
2.1744
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337139-52-2 | 4-(1-Aminoethyl)-2-bromophenol | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: OC1=CC=C(C(N)C)C=C1Br
Tpsa: 46.25
Logp: 2.1744
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
OC1=CC=C(C(N)C)C=C1Br
Tpsa:
46.25
Logp:
2.1744
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₈ClNO₂
Molecular Weight: 267.75
Synonyms: None
SMILES: OC1=CC=C(C(N2CCCCCCC2)=O)C=C1Cl
Tpsa: 40.54
Logp: 3.4519
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₈ClNO₂
Molecular Weight:
267.75
Synonyms:
None
SMILES:
OC1=CC=C(C(N2CCCCCCC2)=O)C=C1Cl
Tpsa:
40.54
Logp:
3.4519
H Acceptors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: (4-Hydroxy-phenyl)-piperazin-1-yl-methanone
SMILES: OC1=CC=C(C(N2CCNCC2)=O)C=C1
Tpsa: 52.57
Logp: 0.4376
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
(4-Hydroxy-phenyl)-piperazin-1-yl-methanone
SMILES:
OC1=CC=C(C(N2CCNCC2)=O)C=C1
Tpsa:
52.57
Logp:
0.4376
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: hydrochloride
SMILES: OC1=CC=C(C(NC2=CNN=C2)C)C=C1.[H]Cl
Tpsa: 60.94
Logp: 2.7102
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
hydrochloride
SMILES:
OC1=CC=C(C(NC2=CNN=C2)C)C=C1.[H]Cl
Tpsa:
60.94
Logp:
2.7102
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3