CS-0193301
2-Bromo-5-ethoxybenzylalcohol
Manufacturer: ChemScene
CAS Number: 1501185-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0193301-1g | In Stock | ₹ 41,563.00 |
CS-0193301 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,563.00
GST (18%): ₹ 7,481.34
Total Price: ₹ 49,044.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO₂
Molecular Weight
231.09
Synonyms
None
SMILES
OCC1=CC(OCC)=CC=C1Br
Tpsa
29.46
Logp
2.3401
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1501185-00-7 | 2-Bromo-5-ethoxybenzylalcohol | A2B Chem | ₹ 15,664.00 - ₹ 28,213.00 |
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-P330-P362+P364-P405-P501
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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: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: None
SMILES: OCC1=CC(OCC)=CC=C1Br
Tpsa: 29.46
Logp: 2.3401
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
None
SMILES:
OCC1=CC(OCC)=CC=C1Br
Tpsa:
29.46
Logp:
2.3401
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: C₉H₇Br₃O₂
Molecular Weight: 386.86
Synonyms: Benzoic acid, 2,4,6-tribromo-, ethyl ester
SMILES: O=C(OCC)C1=C(Br)C=C(Br)C=C1Br
Tpsa: 26.3
Logp: 4.1508
H Acceptors: 2
H Donors: 0
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:
C₉H₇Br₃O₂
Molecular Weight:
386.86
Synonyms:
Benzoic acid, 2,4,6-tribromo-, ethyl ester
SMILES:
O=C(OCC)C1=C(Br)C=C(Br)C=C1Br
Tpsa:
26.3
Logp:
4.1508
H Acceptors:
2
H Donors:
0
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: C₈H₅Br₃O₂
Molecular Weight: 372.84
Synonyms: None
SMILES: O=C(OC)C=1C(Br)=CC(Br)=CC1Br
Tpsa: 26.3
Logp: 3.7607
H Acceptors: 2
H Donors: 0
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:
C₈H₅Br₃O₂
Molecular Weight:
372.84
Synonyms:
None
SMILES:
O=C(OC)C=1C(Br)=CC(Br)=CC1Br
Tpsa:
26.3
Logp:
3.7607
H Acceptors:
2
H Donors:
0
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: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: None
SMILES: O=C(C1=CC(OC)=NC=C1Cl)OCC
Tpsa: 48.42
Logp: 1.9203
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=NC=C1Cl)OCC
Tpsa:
48.42
Logp:
1.9203
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3