CS-0677498
3,6-Dimethyl-2-(p-tolyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 898162-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0677498-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0677498-5g | In Stock | ₹ 60,319.80 |
CS-0677498 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₂
Molecular Weight
291.34
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2C)C(=O)O
Tpsa
50.19
Logp
4.52526
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898162-33-9 | 3,6-Dimethyl-2-(4-methylphenyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 19,764.36 - ₹ 65,881.20 |
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-P305+P351+P338-P330-P362+P364-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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2C)C(=O)O
Tpsa: 50.19
Logp: 4.52526
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2C)C(=O)O
Tpsa:
50.19
Logp:
4.52526
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: CC1=C(C=C(C(=N1)Cl)C#N)C(=O)C2CC2
Tpsa: 53.75
Logp: 2.5078
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
CC1=C(C=C(C(=N1)Cl)C#N)C(=O)C2CC2
Tpsa:
53.75
Logp:
2.5078
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: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: None
SMILES: CC1C(=O)NCCN1.Cl
Tpsa: 41.13
Logp: -0.4839
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
None
SMILES:
CC1C(=O)NCCN1.Cl
Tpsa:
41.13
Logp:
-0.4839
H Acceptors:
2
H Donors:
2
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: CC(C)(N(CC)CC)C(O)=O
Tpsa: 40.54
Logp: 1.1914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
CC(C)(N(CC)CC)C(O)=O
Tpsa:
40.54
Logp:
1.1914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4