CS-0117661
Ethyl 2,2,4-trimethyl-1,2-dihydroquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 959290-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117661-1g | In Stock | ₹ 59,977.56 |
CS-0117661 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,977.56
GST (18%): ₹ 10,795.961
Total Price: ₹ 70,773.521
Purity
98%
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
None
SMILES
O=C(C1=CC2=C(NC(C)(C)C=C2C)C=C1)OCC
Tpsa
38.33
Logp
3.4707
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959290-57-4 | Ethyl 2,2,4-trimethyl-1,2-dihydroquinoline-6-carboxylate | A2B Chem | ₹ 19,165.44 - ₹ 44,833.44 |
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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: None
SMILES: O=C(C1=CC2=C(NC(C)(C)C=C2C)C=C1)OCC
Tpsa: 38.33
Logp: 3.4707
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC(C)(C)C=C2C)C=C1)OCC
Tpsa:
38.33
Logp:
3.4707
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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: Quinoline,1,2-dihydro-2,2,4,8-tetramethyl
SMILES: CC1=CC=CC2=C1NC(C)(C)C=C2C
Tpsa: 12.03
Logp: 3.60242
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
Quinoline,1,2-dihydro-2,2,4,8-tetramethyl
SMILES:
CC1=CC=CC2=C1NC(C)(C)C=C2C
Tpsa:
12.03
Logp:
3.60242
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 8-methoxy-2,2,4-trimethyl-1H-quinoline
SMILES: CC1=CC(C)(C)NC2=C1C=CC=C2OC
Tpsa: 21.26
Logp: 3.3026
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
8-methoxy-2,2,4-trimethyl-1H-quinoline
SMILES:
CC1=CC(C)(C)NC2=C1C=CC=C2OC
Tpsa:
21.26
Logp:
3.3026
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄ClN
Molecular Weight: 207.70
Synonyms: None
SMILES: CC1=CC(C)(C)NC2=C1C=CC(Cl)=C2
Tpsa: 12.03
Logp: 3.9474
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₄ClN
Molecular Weight:
207.70
Synonyms:
None
SMILES:
CC1=CC(C)(C)NC2=C1C=CC(Cl)=C2
Tpsa:
12.03
Logp:
3.9474
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0