CS-0319011
6-Ethyl-2,2,4-trimethyl-1,2-dihydroquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 940980-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319011-5g | In Stock | ₹ 1,33,678.00 |
CS-0319011 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,678.00
GST (18%): ₹ 24,062.04
Total Price: ₹ 1,57,740.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
6-ethyl-2,2,4-trimethyl-1H-quinoline-8-carboxylic acid
SMILES
CCC1=CC2=C(C(=C1)C(=O)O)NC(C)(C)C=C2C
Tpsa
49.33
Logp
3.5546
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940980-94-9 | 6-Ethyl-2,2,4-trimethyl-1,2-dihydroquinoline-8-carboxylic acid | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: 6-ethyl-2,2,4-trimethyl-1H-quinoline-8-carboxylic acid
SMILES: CCC1=CC2=C(C(=C1)C(=O)O)NC(C)(C)C=C2C
Tpsa: 49.33
Logp: 3.5546
H Acceptors: 2
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
6-ethyl-2,2,4-trimethyl-1H-quinoline-8-carboxylic acid
SMILES:
CCC1=CC2=C(C(=C1)C(=O)O)NC(C)(C)C=C2C
Tpsa:
49.33
Logp:
3.5546
H Acceptors:
2
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: C₁₂H₇F₃O₂
Molecular Weight: 240.18
Synonyms: 5-[2-(Trifluoromethyl)phenyl]furan-2-carbaldehyde
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=O)O2)C(F)(F)F
Tpsa: 30.21
Logp: 3.7779
H Acceptors: 2
H Donors: 0
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:
C₁₂H₇F₃O₂
Molecular Weight:
240.18
Synonyms:
5-[2-(Trifluoromethyl)phenyl]furan-2-carbaldehyde
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=O)O2)C(F)(F)F
Tpsa:
30.21
Logp:
3.7779
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Ethyl (2-methylphenoxy)acetate
SMILES: CCOC(=O)COC1=CC=CC=C1C
Tpsa: 35.53
Logp: 1.93692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Ethyl (2-methylphenoxy)acetate
SMILES:
CCOC(=O)COC1=CC=CC=C1C
Tpsa:
35.53
Logp:
1.93692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 2-(2-Phenylethoxy)benzaldehyde
SMILES: C1=CC=C(C=C1)CCOC2=CC=CC=C2C=O
Tpsa: 26.3
Logp: 3.1206
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
2-(2-Phenylethoxy)benzaldehyde
SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC=C2C=O
Tpsa:
26.3
Logp:
3.1206
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5