CS-0610130
7-Ethynyl-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 1594068-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0610130-1g | In Stock | ₹ 2,29,985.28 |
| 5g | CS-0610130-5g | In Stock | ₹ 6,51,453.84 |
| 10g | CS-0610130-10g | In Stock | ₹ 9,61,694.40 |
CS-0610130 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,985.28
GST (18%): ₹ 41,397.35
Total Price: ₹ 2,71,382.63
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
C#CC1=C(OCC2)C2=CC=C1
Tpsa
9.23
Logp
1.6028
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1594068-22-0 | 7-ethynyl-2,3-dihydro-1-benzofuran | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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: C₁₀H₈O
Molecular Weight: 144.17
Synonyms: None
SMILES: C#CC1=C(OCC2)C2=CC=C1
Tpsa: 9.23
Logp: 1.6028
H Acceptors: 1
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:
C₁₀H₈O
Molecular Weight:
144.17
Synonyms:
None
SMILES:
C#CC1=C(OCC2)C2=CC=C1
Tpsa:
9.23
Logp:
1.6028
H Acceptors:
1
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: C₉H₄ClF₃
Molecular Weight: 204.58
Synonyms: None
SMILES: ClC1=CC(C(F)(F)F)=CC(C#C)=C1
Tpsa: 0
Logp: 3.3401
H Acceptors: 0
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:
C₉H₄ClF₃
Molecular Weight:
204.58
Synonyms:
None
SMILES:
ClC1=CC(C(F)(F)F)=CC(C#C)=C1
Tpsa:
0
Logp:
3.3401
H Acceptors:
0
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: C₁₀H₈O
Molecular Weight: 144.17
Synonyms: None
SMILES: O=CC1=CC=C(C#C)C(C)=C1
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)C(C)=C1
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: C₁₁H₁₀O
Molecular Weight: 158.20
Synonyms: None
SMILES: C#CC1=CC(OC2CC2)=CC=C1
Tpsa: 9.23
Logp: 2.2091
H Acceptors: 1
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:
C₁₁H₁₀O
Molecular Weight:
158.20
Synonyms:
None
SMILES:
C#CC1=CC(OC2CC2)=CC=C1
Tpsa:
9.23
Logp:
2.2091
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2