CS-0611439
1-Bromo-4-ethynyl-2-methoxybenzene
Manufacturer: ChemScene
CAS Number: 69151-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611439-1g | In Stock | ₹ 1,99,782.60 |
| 2.5g | CS-0611439-2.5g | In Stock | ₹ 4,07,778.96 |
CS-0611439 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,782.60
GST (18%): ₹ 35,960.868
Total Price: ₹ 2,35,743.468
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO
Molecular Weight
211.06
Synonyms
None
SMILES
COC1=CC(C#C)=CC=C1Br
Tpsa
9.23
Logp
2.439
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69151-17-3 | 1-Bromo-4-ethynyl-2-methoxybenzene | A2B Chem | ₹ 25,154.64 - ₹ 91,720.32 |
Related Products
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-P403+P233-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: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: None
SMILES: COC1=CC(C#C)=CC=C1Br
Tpsa: 9.23
Logp: 2.439
H Acceptors: 1
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:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
None
SMILES:
COC1=CC(C#C)=CC=C1Br
Tpsa:
9.23
Logp:
2.439
H Acceptors:
1
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: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: tetraLithoTab ({[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxyphosphinato)aminophosphonate
SMILES: CC1=CC=C(C#C)C=C1OC
Tpsa: 9.23
Logp: 1.98492
H Acceptors: 1
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
tetraLithoTab ({[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxyphosphinato)aminophosphonate
SMILES:
CC1=CC=C(C#C)C=C1OC
Tpsa:
9.23
Logp:
1.98492
H Acceptors:
1
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: C₁₀H₇FO₂
Molecular Weight: 178.16
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C#C)C=C1F
Tpsa: 26.3
Logp: 1.5936
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:
C₁₀H₇FO₂
Molecular Weight:
178.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C#C)C=C1F
Tpsa:
26.3
Logp:
1.5936
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: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: 4-ETHYNYL-2-NITRO-PHENOL
SMILES: OC1=CC=C(C#C)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.2817
H Acceptors: 3
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
4-ETHYNYL-2-NITRO-PHENOL
SMILES:
OC1=CC=C(C#C)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.2817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1