CS-0353920
4-Bromo-2-(1-((2-hydroxyethyl)amino)propyl)phenol
Manufacturer: ChemScene
CAS Number: 1038368-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0353920-5g | In Stock | ₹ 3,48,880.00 |
CS-0353920 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,48,880.00
GST (18%): ₹ 62,798.40
Total Price: ₹ 4,11,678.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrNO₂
Molecular Weight
274.15
Synonyms
None
SMILES
OC1=CC=C(Br)C=C1C(NCCO)CC
Tpsa
52.49
Logp
2.1877
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038368-82-9 | 4-bromo-2-{1-[(2-hydroxyethyl)amino]propyl}phenol | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₂
Molecular Weight: 274.15
Synonyms: None
SMILES: OC1=CC=C(Br)C=C1C(NCCO)CC
Tpsa: 52.49
Logp: 2.1877
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₂
Molecular Weight:
274.15
Synonyms:
None
SMILES:
OC1=CC=C(Br)C=C1C(NCCO)CC
Tpsa:
52.49
Logp:
2.1877
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O
Molecular Weight: 194.23
Synonyms: 4-(2-Phenylethynyl)phenol
SMILES: OC1=CC=C(C#CC2=CC=CC=C2)C=C1
Tpsa: 20.23
Logp: 2.792
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O
Molecular Weight:
194.23
Synonyms:
4-(2-Phenylethynyl)phenol
SMILES:
OC1=CC=C(C#CC2=CC=CC=C2)C=C1
Tpsa:
20.23
Logp:
2.792
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: None
SMILES: OC1=CC=C(C(C)(C)C)C=C1C(C2CC2)=O
Tpsa: 37.3
Logp: 3.2824
H Acceptors: 2
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:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
None
SMILES:
OC1=CC=C(C(C)(C)C)C=C1C(C2CC2)=O
Tpsa:
37.3
Logp:
3.2824
H Acceptors:
2
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 4-(1,1-Dimethylpropyl)benzene-1,2-diol
SMILES: OC1=CC=C(C(C)(C)CC)C=C1O
Tpsa: 40.46
Logp: 2.7854
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
4-(1,1-Dimethylpropyl)benzene-1,2-diol
SMILES:
OC1=CC=C(C(C)(C)CC)C=C1O
Tpsa:
40.46
Logp:
2.7854
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2