CS-0609435
2-Ethynylquinoline
Manufacturer: ChemScene
CAS Number: 40176-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609435-1g | In Stock | ₹ 11,636.16 |
| 5g | CS-0609435-5g | In Stock | ₹ 37,560.84 |
CS-0609435 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N
Molecular Weight
153.18
Synonyms
2-ETHYNYL-QUINOLINE
SMILES
C#CC1=NC2=CC=CC=C2C=C1
Tpsa
12.89
Logp
2.2161
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-ETHYNYLQUINOLINE / 0.1g / 761940566 / D95797 / 95.000 / 40176-78-1 / MFCD08703585 / 153.184 / C11H7N | eMolecules | ₹ 25,440.41 | |
 | 2-ETHYNYL-QUINOLINE | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 1,17,217.20 | |
 | 40176-78-1 | 2-Ethynylquinoline | A2B Chem | ₹ 17,882.04 - ₹ 61,089.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N
Molecular Weight: 153.18
Synonyms: 2-ETHYNYL-QUINOLINE
SMILES: C#CC1=NC2=CC=CC=C2C=C1
Tpsa: 12.89
Logp: 2.2161
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:
C₁₁H₇N
Molecular Weight:
153.18
Synonyms:
2-ETHYNYL-QUINOLINE
SMILES:
C#CC1=NC2=CC=CC=C2C=C1
Tpsa:
12.89
Logp:
2.2161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11656147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF
Molecular Weight: 154.57
Synonyms: 2-Chloro-5-fluorophenylacetylene
SMILES: FC1=CC=C(Cl)C(C#C)=C1
Tpsa: 0
Logp: 2.4604
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11656147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF
Molecular Weight:
154.57
Synonyms:
2-Chloro-5-fluorophenylacetylene
SMILES:
FC1=CC=C(Cl)C(C#C)=C1
Tpsa:
0
Logp:
2.4604
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: C₈H₃Cl₂F
Molecular Weight: 189.01
Synonyms: None
SMILES: FC1=C(Cl)C(C#C)=CC(Cl)=C1
Tpsa: 0
Logp: 3.1138
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:
C₈H₃Cl₂F
Molecular Weight:
189.01
Synonyms:
None
SMILES:
FC1=C(Cl)C(C#C)=CC(Cl)=C1
Tpsa:
0
Logp:
3.1138
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: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: None
SMILES: C#CC1=C(C=C(C=C1F)OC)F
Tpsa: 9.23
Logp: 1.9547
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:
C₉H₆F₂O
Molecular Weight:
168.14
Synonyms:
None
SMILES:
C#CC1=C(C=C(C=C1F)OC)F
Tpsa:
9.23
Logp:
1.9547
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1