CS-0090614
6,8-Dimethylquinoline
Manufacturer: ChemScene
CAS Number: 2436-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0090614-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0090614-5g | In Stock | ₹ 32,485.00 |
| 25g | CS-0090614-25g | In Stock | ₹ 1,07,245.00 |
CS-0090614 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N
Molecular Weight
157.21
Synonyms
6,8-dimethyl-quinoline
SMILES
CC1=C2N=CC=CC2=CC(C)=C1
Tpsa
12.89
Logp
2.85164
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2436-93-3 | 6,8-Dimethylquinoline | A2B Chem | ₹ 12,638.00 - ₹ 1,17,124.00 |
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: 6,8-dimethyl-quinoline
SMILES: CC1=C2N=CC=CC2=CC(C)=C1
Tpsa: 12.89
Logp: 2.85164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
6,8-dimethyl-quinoline
SMILES:
CC1=C2N=CC=CC2=CC(C)=C1
Tpsa:
12.89
Logp:
2.85164
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: C₇H₅FINO₃
Molecular Weight: 297.02
Synonyms: None
SMILES: COC1=C(I)C=C([N+]([O-])=O)C(F)=C1
Tpsa: 52.37
Logp: 2.3471
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:
C₇H₅FINO₃
Molecular Weight:
297.02
Synonyms:
None
SMILES:
COC1=C(I)C=C([N+]([O-])=O)C(F)=C1
Tpsa:
52.37
Logp:
2.3471
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₄
Molecular Weight: 295.03
Synonyms: None
SMILES: COC1=C(I)C=C([N+]([O-])=O)C(O)=C1
Tpsa: 72.6
Logp: 1.9136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₄
Molecular Weight:
295.03
Synonyms:
None
SMILES:
COC1=C(I)C=C([N+]([O-])=O)C(O)=C1
Tpsa:
72.6
Logp:
1.9136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28122699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: N,N-Dimethyl-5-(trifluoromethyl)pyridine-2-carboxamide
SMILES: O=C(C1=NC=C(C(F)(F)F)C=C1)N(C)C
Tpsa: 33.2
Logp: 1.8022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28122699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
N,N-Dimethyl-5-(trifluoromethyl)pyridine-2-carboxamide
SMILES:
O=C(C1=NC=C(C(F)(F)F)C=C1)N(C)C
Tpsa:
33.2
Logp:
1.8022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1