CS-0433804
1-Bromo-4-(prop-2-yn-1-yloxy)benzene
Manufacturer: ChemScene
CAS Number: 33133-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433804-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0433804-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0433804-5g | In Stock | ₹ 30,705.00 |
CS-0433804 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95%
MDL No
MFCD09946935
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO
Molecular Weight
211.06
Synonyms
4-BroMo-phenyl propargyl ether
SMILES
C#CCOC1=CC=C(Br)C=C1
Tpsa
9.23
Logp
2.4611
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Bromo-4-prop-2-ynoxy-benzene | 33133-45-8 | MFCD09946935 | 1g | eMolecules | ₹ 15,314.23 | |
 | 33133-45-8 | 1-Bromo-4-(prop-2-yn-1-yloxy)benzene | A2B Chem | ₹ 11,036.00 - ₹ 54,112.00 |
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: 95%
MDL No: MFCD09946935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 4-BroMo-phenyl propargyl ether
SMILES: C#CCOC1=CC=C(Br)C=C1
Tpsa: 9.23
Logp: 2.4611
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09946935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
4-BroMo-phenyl propargyl ether
SMILES:
C#CCOC1=CC=C(Br)C=C1
Tpsa:
9.23
Logp:
2.4611
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: Benzenemethanamine,N-cyclobutyl
SMILES: C1(CNC2CCC2)=CC=CC=C1
Tpsa: 12.03
Logp: 2.3287
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
Benzenemethanamine,N-cyclobutyl
SMILES:
C1(CNC2CCC2)=CC=CC=C1
Tpsa:
12.03
Logp:
2.3287
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00101050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: methyl 2-oxo-2-(4-methoxy)phenylacetate
SMILES: O=C(C(C1=CC=C(C=C1)OC)=O)OC
Tpsa: 52.6
Logp: 1.0509
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00101050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
methyl 2-oxo-2-(4-methoxy)phenylacetate
SMILES:
O=C(C(C1=CC=C(C=C1)OC)=O)OC
Tpsa:
52.6
Logp:
1.0509
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11848120
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Cyclohexaneacetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
SMILES: O=C(O)CC1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa: 75.63
Logp: 2.5446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11848120
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Cyclohexaneacetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
SMILES:
O=C(O)CC1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa:
75.63
Logp:
2.5446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3