CS-0551782
4-Chloro-8-methoxy-2,6-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 1315346-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551782-5g | In Stock | ₹ 1,55,719.20 |
CS-0551782 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,719.20
GST (18%): ₹ 28,029.456
Total Price: ₹ 1,83,748.656
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO
Molecular Weight
221.68
Synonyms
4-Chloro-8-methoxy-2,6-dimethyl-quinoline
SMILES
CC1=CC2=C(C=C(N=C2C(=C1)OC)C)Cl
Tpsa
22.12
Logp
3.51364
H Acceptors
2
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: 4-Chloro-8-methoxy-2,6-dimethyl-quinoline
SMILES: CC1=CC2=C(C=C(N=C2C(=C1)OC)C)Cl
Tpsa: 22.12
Logp: 3.51364
H Acceptors: 2
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
4-Chloro-8-methoxy-2,6-dimethyl-quinoline
SMILES:
CC1=CC2=C(C=C(N=C2C(=C1)OC)C)Cl
Tpsa:
22.12
Logp:
3.51364
H Acceptors:
2
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: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: C1C(CN1)OC2=C3C(=C(C=C2)Cl)C=CC=N3
Tpsa: 34.15
Logp: 2.2388
H Acceptors: 3
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
C1C(CN1)OC2=C3C(=C(C=C2)Cl)C=CC=N3
Tpsa:
34.15
Logp:
2.2388
H Acceptors:
3
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: C₁₆H₁₀FNO
Molecular Weight: 251.26
Synonyms: 4-(2-Fluorobenzoyl)isoquinoline
SMILES: O=C(C1=CN=CC2=C1C=CC=C2)C3=CC=CC=C3F
Tpsa: 29.96
Logp: 3.6049
H Acceptors: 2
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:
C₁₆H₁₀FNO
Molecular Weight:
251.26
Synonyms:
4-(2-Fluorobenzoyl)isoquinoline
SMILES:
O=C(C1=CN=CC2=C1C=CC=C2)C3=CC=CC=C3F
Tpsa:
29.96
Logp:
3.6049
H Acceptors:
2
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: C₁₆H₁₀FNO
Molecular Weight: 251.26
Synonyms: 4-(3-Fluorobenzoyl)isoquinoline
SMILES: C1=CC=C2C(=C1)C=NC=C2C(=O)C3=CC(=CC=C3)F
Tpsa: 29.96
Logp: 3.6049
H Acceptors: 2
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:
C₁₆H₁₀FNO
Molecular Weight:
251.26
Synonyms:
4-(3-Fluorobenzoyl)isoquinoline
SMILES:
C1=CC=C2C(=C1)C=NC=C2C(=O)C3=CC(=CC=C3)F
Tpsa:
29.96
Logp:
3.6049
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2