CS-0192013
1-Bromo-2-propoxybenzene
Manufacturer: ChemScene
CAS Number: 54554-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0192013-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0192013-250mg | In Stock | ₹ 4,450.00 |
| 500mg | CS-0192013-500mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0192013-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0192013-5g | In Stock | ₹ 31,595.00 |
| 10g | CS-0192013-10g | In Stock | ₹ 42,720.00 |
CS-0192013 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO
Molecular Weight
215.09
Synonyms
None
SMILES
CCCOC1=CC=CC=C1Br
Tpsa
9.23
Logp
3.2379
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54554-81-3 | 1-Bromo-2-propoxybenzene | A2B Chem | ₹ 2,492.00 - ₹ 93,717.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: None
SMILES: CCCOC1=CC=CC=C1Br
Tpsa: 9.23
Logp: 3.2379
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
None
SMILES:
CCCOC1=CC=CC=C1Br
Tpsa:
9.23
Logp:
3.2379
H Acceptors:
1
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: C₈H₉FOS
Molecular Weight: 172.22
Synonyms: None
SMILES: OCC1=CC=CC(F)=C1SC
Tpsa: 20.23
Logp: 2.0399
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:
C₈H₉FOS
Molecular Weight:
172.22
Synonyms:
None
SMILES:
OCC1=CC=CC(F)=C1SC
Tpsa:
20.23
Logp:
2.0399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₂
Molecular Weight: 156.15
Synonyms: 2-(3-Fluoro-phenoxy)-ethanol
SMILES: C1=CC(=CC(=C1)OCCO)F
Tpsa: 29.46
Logp: 1.1968
H Acceptors: 2
H Donors: 1
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:
C₈H₉FO₂
Molecular Weight:
156.15
Synonyms:
2-(3-Fluoro-phenoxy)-ethanol
SMILES:
C1=CC(=CC(=C1)OCCO)F
Tpsa:
29.46
Logp:
1.1968
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: O=C(NC)C1=C(F)N=CC(C)=C1
Tpsa: 41.99
Logp: 0.88872
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
O=C(NC)C1=C(F)N=CC(C)=C1
Tpsa:
41.99
Logp:
0.88872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1