CS-0336658
(Z)-4-(2-(quinolin-4-yl)vinyl)phenol
Manufacturer: ChemScene
CAS Number: 1902965-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0336658-25g | In Stock | ₹ 1,60,378.00 |
CS-0336658 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,60,378.00
GST (18%): ₹ 28,868.04
Total Price: ₹ 1,89,246.04
Purity
mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO
Molecular Weight
247.29
Synonyms
4-[2-(4-quinolinyl)vinyl]phenol
SMILES
C1=CC=C2C(=C1)C(=CC=N2)/C=C\C3=CC=C(C=C3)O
Tpsa
33.12
Logp
4.1108
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1902965-41-6 | 4-[2-(4-Quinolinyl)vinyl]phenol | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO
Molecular Weight: 247.29
Synonyms: 4-[2-(4-quinolinyl)vinyl]phenol
SMILES: C1=CC=C2C(=C1)C(=CC=N2)/C=C\C3=CC=C(C=C3)O
Tpsa: 33.12
Logp: 4.1108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO
Molecular Weight:
247.29
Synonyms:
4-[2-(4-quinolinyl)vinyl]phenol
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)/C=C\C3=CC=C(C=C3)O
Tpsa:
33.12
Logp:
4.1108
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: (3R)-4-(benzenesulfonylmethyl)oxolan-3-amine
SMILES: C1=CC=C(C=C1)S(=O)(=O)CC2COC[C@@H]2N
Tpsa: 69.39
Logp: 0.434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
(3R)-4-(benzenesulfonylmethyl)oxolan-3-amine
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2COC[C@@H]2N
Tpsa:
69.39
Logp:
0.434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: C1=CC=C(C(=C1)Br)N2C=CN=C2
Tpsa: 17.82
Logp: 2.6348
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Br)N2C=CN=C2
Tpsa:
17.82
Logp:
2.6348
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃N₂O₃
Molecular Weight: 258.15
Synonyms: None
SMILES: C1=C(C2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])N=C1)O
Tpsa: 76.26
Logp: 2.8674
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃N₂O₃
Molecular Weight:
258.15
Synonyms:
None
SMILES:
C1=C(C2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])N=C1)O
Tpsa:
76.26
Logp:
2.8674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1