CS-0266199
2-Ethynyl-2,3-dihydro-1h-inden-2-ol
Manufacturer: ChemScene
CAS Number: 136121-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266199-1g | In Stock | ₹ 2,22,856.00 |
CS-0266199 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,856.00
GST (18%): ₹ 40,114.08
Total Price: ₹ 2,62,970.08
Purity
95%
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
2-ethynylindene-2-ol
SMILES
C#CC1(O)CC(C=CC=C2)=C2C1
Tpsa
20.23
Logp
1.1495
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136121-30-7 | 2-ETHYNYL-INDAN-2-OL | 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: 95%
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: 2-ethynylindene-2-ol
SMILES: C#CC1(O)CC(C=CC=C2)=C2C1
Tpsa: 20.23
Logp: 1.1495
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
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:
2-ethynylindene-2-ol
SMILES:
C#CC1(O)CC(C=CC=C2)=C2C1
Tpsa:
20.23
Logp:
1.1495
H Acceptors:
1
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: InChI=1/C10H14O3/c1-2-9(11)3-5-10(6-4-9)12-7-8-13-10/h1,11H,3-8H2
SMILES: C#CC1(O)CCC2(CC1)OCCO2
Tpsa: 38.69
Logp: 0.6678
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
InChI=1/C10H14O3/c1-2-9(11)3-5-10(6-4-9)12-7-8-13-10/h1,11H,3-8H2
SMILES:
C#CC1(O)CCC2(CC1)OCCO2
Tpsa:
38.69
Logp:
0.6678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃
Molecular Weight: 156.10
Synonyms: Benzene, 2-ethynyl-1,3,5-trifluoro- (9CI)
SMILES: C#CC1=C(C=C(C=C1F)F)F
Tpsa: 0
Logp: 2.0852
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃
Molecular Weight:
156.10
Synonyms:
Benzene, 2-ethynyl-1,3,5-trifluoro- (9CI)
SMILES:
C#CC1=C(C=C(C=C1F)F)F
Tpsa:
0
Logp:
2.0852
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: C#CC1=C(C2CC2)N(C)N=C1
Tpsa: 17.82
Logp: 1.2788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
C#CC1=C(C2CC2)N(C)N=C1
Tpsa:
17.82
Logp:
1.2788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1