CS-0610151
5-Ethynyl-2,3-dihydrobenzo[b][1,4]dioxine
Manufacturer: ChemScene
CAS Number: 1706440-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0610151-5g | In Stock | ₹ 2,40,211.00 |
CS-0610151 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,40,211.00
GST (18%): ₹ 43,237.98
Total Price: ₹ 2,83,448.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
5-Ethynyl-2,3-dihydro-benzo[1,4]dioxine
SMILES
C#CC1=C2OCCOC2=CC=C1
Tpsa
18.46
Logp
1.4391
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706440-07-4 | 5-Ethynyl-2,3-dihydrobenzo[b][1,4]dioxine | A2B Chem | -- |
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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: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 5-Ethynyl-2,3-dihydro-benzo[1,4]dioxine
SMILES: C#CC1=C2OCCOC2=CC=C1
Tpsa: 18.46
Logp: 1.4391
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
5-Ethynyl-2,3-dihydro-benzo[1,4]dioxine
SMILES:
C#CC1=C2OCCOC2=CC=C1
Tpsa:
18.46
Logp:
1.4391
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: (6-Ethynyl-pyridazin-3-yl)-methyl-amine
SMILES: C#CC(C=C1)=NN=C1NC
Tpsa: 37.81
Logp: 0.4996
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:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
(6-Ethynyl-pyridazin-3-yl)-methyl-amine
SMILES:
C#CC(C=C1)=NN=C1NC
Tpsa:
37.81
Logp:
0.4996
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: C₆H₃IN₂
Molecular Weight: 230.01
Synonyms: 3-Ethynyl-6-iodo-pyridazine
SMILES: IC1=NN=C(C#C)C=C1
Tpsa: 25.78
Logp: 1.0625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃IN₂
Molecular Weight:
230.01
Synonyms:
3-Ethynyl-6-iodo-pyridazine
SMILES:
IC1=NN=C(C#C)C=C1
Tpsa:
25.78
Logp:
1.0625
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: 6-Ethynyl-pyridazin-3-ylamine
SMILES: NC1=NN=C(C#C)C=C1
Tpsa: 51.8
Logp: 0.0401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
6-Ethynyl-pyridazin-3-ylamine
SMILES:
NC1=NN=C(C#C)C=C1
Tpsa:
51.8
Logp:
0.0401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0