CS-0154623
3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]-α-ethenylbenzenemethanol
Manufacturer: ChemScene
CAS Number: 149968-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154623-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0154623-5g | In Stock | ₹ 17,088.00 |
CS-0154623 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
MFCD09833496
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆ClNO
Molecular Weight
321.80
Synonyms
Montelukast Intermediate Impurity-2
SMILES
C=CC(O)C1=CC=CC(C=CC2=NC3=C(C=CC(Cl)=C3)C=C2)=C1
Tpsa
33.12
Logp
5.278
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149968-10-5 | (E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol | A2B Chem | ₹ 2,492.00 - ₹ 18,156.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD09833496
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆ClNO
Molecular Weight: 321.80
Synonyms: Montelukast Intermediate Impurity-2
SMILES: C=CC(O)C1=CC=CC(C=CC2=NC3=C(C=CC(Cl)=C3)C=C2)=C1
Tpsa: 33.12
Logp: 5.278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09833496
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆ClNO
Molecular Weight:
321.80
Synonyms:
Montelukast Intermediate Impurity-2
SMILES:
C=CC(O)C1=CC=CC(C=CC2=NC3=C(C=CC(Cl)=C3)C=C2)=C1
Tpsa:
33.12
Logp:
5.278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11870089
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClN
Molecular Weight: 250.56
Synonyms: 2-Bromo-alpha,alpha-dimethylbenzylamine hydrochloride
SMILES: CC(C)(C1=CC=CC=C1Br)N.Cl
Tpsa: 26.02
Logp: 3.0647
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11870089
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClN
Molecular Weight:
250.56
Synonyms:
2-Bromo-alpha,alpha-dimethylbenzylamine hydrochloride
SMILES:
CC(C)(C1=CC=CC=C1Br)N.Cl
Tpsa:
26.02
Logp:
3.0647
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11109721
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: 2-bromo-α,α-dimethylbenzenemethanamine
SMILES: CC(C)(C1=CC=CC=C1Br)N
Tpsa: 26.02
Logp: 2.6429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11109721
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
2-bromo-α,α-dimethylbenzenemethanamine
SMILES:
CC(C)(C1=CC=CC=C1Br)N
Tpsa:
26.02
Logp:
2.6429
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18260330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2-Methyl-2-(6-quinolinyl)propanoic acid
SMILES: CC(C)(C1=CC=C2C(=C1)C=CC=N2)C(=O)O
Tpsa: 50.19
Logp: 2.597
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18260330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2-Methyl-2-(6-quinolinyl)propanoic acid
SMILES:
CC(C)(C1=CC=C2C(=C1)C=CC=N2)C(=O)O
Tpsa:
50.19
Logp:
2.597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2