CS-0609642
1-Bromo-2-ethynyl-4-methoxybenzene
Manufacturer: ChemScene
CAS Number: 1011736-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609642-1g | In Stock | ₹ 80,456.00 |
CS-0609642 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
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(Br)C(C#C)=C1
Tpsa
9.23
Logp
2.439
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011736-13-2 | 1-Bromo-2-ethynyl-4-methoxybenzene | A2B Chem | ₹ 44,945.00 - ₹ 85,885.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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(Br)C(C#C)=C1
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(Br)C(C#C)=C1
Tpsa:
9.23
Logp:
2.439
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: None
SMILES: O=C(O)C1=CC=C(C#C)C=C1N
Tpsa: 63.32
Logp: 0.9483
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C#C)C=C1N
Tpsa:
63.32
Logp:
0.9483
H Acceptors:
2
H Donors:
2
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: C₁₀H₈O
Molecular Weight: 144.17
Synonyms: None
SMILES: O=CC1=CC=C(C)C=C1C#C
Tpsa: 17.07
Logp: 1.78882
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:
C₁₀H₈O
Molecular Weight:
144.17
Synonyms:
None
SMILES:
O=CC1=CC=C(C)C=C1C#C
Tpsa:
17.07
Logp:
1.78882
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: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 3-Ethynyl-6-methoxy-pyridazine
SMILES: C#CC1=NN=C(C=C1)OC
Tpsa: 35.01
Logp: 0.4665
H Acceptors: 3
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:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
3-Ethynyl-6-methoxy-pyridazine
SMILES:
C#CC1=NN=C(C=C1)OC
Tpsa:
35.01
Logp:
0.4665
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1