CS-0522649
2-Bromo-4-(2-hydroxyethyl)phenol
Manufacturer: ChemScene
CAS Number: 196081-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522649-1g | In Stock | ₹ 79,741.92 |
| 2.5g | CS-0522649-2.5g | In Stock | ₹ 1,55,975.88 |
| 5g | CS-0522649-5g | In Stock | ₹ 2,30,669.76 |
| 10g | CS-0522649-10g | In Stock | ₹ 3,41,897.76 |
CS-0522649 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,741.92
GST (18%): ₹ 14,353.546
Total Price: ₹ 94,095.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO₂
Molecular Weight
217.06
Synonyms
3-bromo-4-hydroxybenzeneethanol
SMILES
OC1=CC=C(CCO)C=C1Br
Tpsa
40.46
Logp
1.6895
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196081-78-4 | 2-Bromo-4-(2-hydroxyethyl)phenol | A2B Chem | -- |
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
Compare Similar Items
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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: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: 3-bromo-4-hydroxybenzeneethanol
SMILES: OC1=CC=C(CCO)C=C1Br
Tpsa: 40.46
Logp: 1.6895
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:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
3-bromo-4-hydroxybenzeneethanol
SMILES:
OC1=CC=C(CCO)C=C1Br
Tpsa:
40.46
Logp:
1.6895
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: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: 2-(5-Methoxy-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid
SMILES: O=C(O)CN1C(C(C2=C1C=CC(OC)=C2)=O)=O
Tpsa: 83.91
Logp: 0.3091
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
2-(5-Methoxy-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid
SMILES:
O=C(O)CN1C(C(C2=C1C=CC(OC)=C2)=O)=O
Tpsa:
83.91
Logp:
0.3091
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30742656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: Ethyl 7-Bromoindole-3-acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=CC=C2Br
Tpsa: 42.09
Logp: 3.036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30742656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
Ethyl 7-Bromoindole-3-acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=CC=C2Br
Tpsa:
42.09
Logp:
3.036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₃N₂
Molecular Weight: 211.48
Synonyms: None
SMILES: NC1=C(Cl)C=C(Cl)C(Cl)=C1N
Tpsa: 52.04
Logp: 2.8112
H Acceptors: 2
H Donors: 2
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:
C₆H₅Cl₃N₂
Molecular Weight:
211.48
Synonyms:
None
SMILES:
NC1=C(Cl)C=C(Cl)C(Cl)=C1N
Tpsa:
52.04
Logp:
2.8112
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0