CS-0319197
Ethyl 2,6-dimethylquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 892874-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319197-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0319197-5g | In Stock | ₹ 60,234.24 |
CS-0319197 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
3-Quinolinecarboxylic acid, 2,6-dimethyl-, ethyl ester
SMILES
CCOC(=O)C1=CC2=C(C=CC(=C2)C)N=C1C
Tpsa
39.19
Logp
3.02834
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892874-63-4 | Ethyl 2,6-dimethylquinoline-3-carboxylate | A2B Chem | ₹ 7,785.96 - ₹ 64,170.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 3-Quinolinecarboxylic acid, 2,6-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)C)N=C1C
Tpsa: 39.19
Logp: 3.02834
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
3-Quinolinecarboxylic acid, 2,6-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2)C)N=C1C
Tpsa:
39.19
Logp:
3.02834
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: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: CC1=CC(=C2C(=C(CC(=O)OC)C(=O)OC2=C1)C)OC
Tpsa: 65.74
Logp: 2.13394
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C(CC(=O)OC)C(=O)OC2=C1)C)OC
Tpsa:
65.74
Logp:
2.13394
H Acceptors:
5
H Donors:
0
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: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: N-acetamide
SMILES: CC1=NN(C)C(=C1NC(=O)C)C(=O)N
Tpsa: 90.01
Logp: -0.21418
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
N-acetamide
SMILES:
CC1=NN(C)C(=C1NC(=O)C)C(=O)N
Tpsa:
90.01
Logp:
-0.21418
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: C-(2-P-TOLYL-THIAZOL-4-YL)-METHYLAMINE
SMILES: CC1=CC=C(C=C1)C2=NC(=CS2)CN
Tpsa: 38.91
Logp: 2.57722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
C-(2-P-TOLYL-THIAZOL-4-YL)-METHYLAMINE
SMILES:
CC1=CC=C(C=C1)C2=NC(=CS2)CN
Tpsa:
38.91
Logp:
2.57722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2