CS-0609388
6-Ethynyl-2,3-dihydrobenzo[b][1,4]dioxine
Manufacturer: ChemScene
CAS Number: 1057670-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609388-1g | In Stock | ₹ 1,82,094.00 |
| 5g | CS-0609388-5g | In Stock | ₹ 5,12,106.00 |
| 10g | CS-0609388-10g | In Stock | ₹ 7,55,432.00 |
CS-0609388 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,094.00
GST (18%): ₹ 32,776.92
Total Price: ₹ 2,14,870.92
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
None
SMILES
C#CC1=CC=C(OCCO2)C2=C1
Tpsa
18.46
Logp
1.4391
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1057670-26-4 | 6-ethynyl-2,3-dihydro-1,4-benzodioxine | A2B Chem | ₹ 31,239.00 - ₹ 3,29,033.00 |
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: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: None
SMILES: C#CC1=CC=C(OCCO2)C2=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:
None
SMILES:
C#CC1=CC=C(OCCO2)C2=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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 1-ethynyl-4-methyl-2-nitro-benzene
SMILES: O=[N+](C1=CC(C)=CC=C1C#C)[O-]
Tpsa: 43.14
Logp: 1.88452
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
1-ethynyl-4-methyl-2-nitro-benzene
SMILES:
O=[N+](C1=CC(C)=CC=C1C#C)[O-]
Tpsa:
43.14
Logp:
1.88452
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: None
SMILES: O=[N+](C1=CC(OC)=CC=C1C#C)[O-]
Tpsa: 52.37
Logp: 1.5847
H Acceptors: 3
H Donors: 0
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=[N+](C1=CC(OC)=CC=C1C#C)[O-]
Tpsa:
52.37
Logp:
1.5847
H Acceptors:
3
H Donors:
0
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: C₆H₅NO₂S₂
Molecular Weight: 187.24
Synonyms: None
SMILES: O=S(C1=CC=C(C#C)S1)(N)=O
Tpsa: 60.16
Logp: 0.3768
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:
C₆H₅NO₂S₂
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=S(C1=CC=C(C#C)S1)(N)=O
Tpsa:
60.16
Logp:
0.3768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1