CS-0512742
1-(Quinolin-7-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1529728-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512742-100mg | In Stock | ₹ 15,486.36 |
| 250mg | CS-0512742-250mg | In Stock | ₹ 30,630.48 |
| 1g | CS-0512742-1g | In Stock | ₹ 60,833.16 |
CS-0512742 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,486.36
GST (18%): ₹ 2,787.545
Total Price: ₹ 18,273.905
Purity
98%
MDL No
MFCD22100806
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
None
SMILES
OC(C)C1=CC=C2C=CC=NC2=C1
Tpsa
33.12
Logp
2.2881
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(QUINOLIN-7-YL)ETHAN-1-OL | 1529728-34-4 | MFCD22100806 | 1g | eMolecules | ₹ 86,596.99 | |
 | 1-(Quinolin-7-yl)ethanol | Aaron Chemicals LLC | ₹ 19,935.48 - ₹ 23,529.00 | |
 | 1529728-34-4 | 1-(Quinolin-7-yl)ethanol | A2B Chem | ₹ 17,197.56 - ₹ 84,276.60 |
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: MFCD22100806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: OC(C)C1=CC=C2C=CC=NC2=C1
Tpsa: 33.12
Logp: 2.2881
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22100806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
OC(C)C1=CC=C2C=CC=NC2=C1
Tpsa:
33.12
Logp:
2.2881
H Acceptors:
2
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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: Methyl 2-Methyl-2-(2-thienyl)propanoate
SMILES: CC(C1=CC=CS1)(C)C(OC)=O
Tpsa: 26.3
Logp: 2.1987
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
Methyl 2-Methyl-2-(2-thienyl)propanoate
SMILES:
CC(C1=CC=CS1)(C)C(OC)=O
Tpsa:
26.3
Logp:
2.1987
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21109869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆OS
Molecular Weight: 138.19
Synonyms: 1-(3-Thienyl)-2-propyn-1-ol
SMILES: C#CC(C1=CSC=C1)O
Tpsa: 20.23
Logp: 1.4147
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21109869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆OS
Molecular Weight:
138.19
Synonyms:
1-(3-Thienyl)-2-propyn-1-ol
SMILES:
C#CC(C1=CSC=C1)O
Tpsa:
20.23
Logp:
1.4147
H Acceptors:
2
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: C₆H₆F₂S
Molecular Weight: 148.17
Synonyms: Thiophene, 2-(difluoromethyl)-5-methyl-
SMILES: CC1=CC=C(C(F)F)S1
Tpsa: 0
Logp: 2.99412
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:
C₆H₆F₂S
Molecular Weight:
148.17
Synonyms:
Thiophene, 2-(difluoromethyl)-5-methyl-
SMILES:
CC1=CC=C(C(F)F)S1
Tpsa:
0
Logp:
2.99412
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1