CS-0318399
2,2,4,7-Tetramethyl-1,2-dihydroquinoline
Manufacturer: ChemScene
CAS Number: 1810-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318399-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0318399-1g | In Stock | ₹ 13,860.72 |
| 5g | CS-0318399-5g | In Stock | ₹ 41,239.92 |
| 10g | CS-0318399-10g | In Stock | ₹ 72,041.52 |
| 25g | CS-0318399-25g | In Stock | ₹ 1,44,083.04 |
CS-0318399 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
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-2,2,4,7-tetramethyl-
SMILES
CC1=CC2=C(C=C1)C(=CC(C)(C)N2)C
Tpsa
12.03
Logp
3.60242
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1810-62-4 | 2,2,4,7-Tetramethyl-1,2-dihydroquinoline | A2B Chem | ₹ 6,417.00 - ₹ 1,57,173.72 |
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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: Quinoline, 1,2-dihydro-2,2,4,7-tetramethyl-
SMILES: CC1=CC2=C(C=C1)C(=CC(C)(C)N2)C
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-2,2,4,7-tetramethyl-
SMILES:
CC1=CC2=C(C=C1)C(=CC(C)(C)N2)C
Tpsa:
12.03
Logp:
3.60242
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: COC1=CC=C(/C=N/NC(CC#N)=O)C=C1
Tpsa: 74.48
Logp: 1.05898
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
COC1=CC=C(/C=N/NC(CC#N)=O)C=C1
Tpsa:
74.48
Logp:
1.05898
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 4-(3-METHOXY-PHENYL)-PIPERIDIN-4-OL
SMILES: COC1=CC=CC(=C1)C2(CCNCC2)O
Tpsa: 41.49
Logp: 1.2662
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
4-(3-METHOXY-PHENYL)-PIPERIDIN-4-OL
SMILES:
COC1=CC=CC(=C1)C2(CCNCC2)O
Tpsa:
41.49
Logp:
1.2662
H Acceptors:
3
H Donors:
2
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: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 4-Methoxy-1-benzofuran-6-carboxylic acid
SMILES: COC1=C2C=COC2=CC(=C1)C(=O)O
Tpsa: 59.67
Logp: 2.1396
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
4-Methoxy-1-benzofuran-6-carboxylic acid
SMILES:
COC1=C2C=COC2=CC(=C1)C(=O)O
Tpsa:
59.67
Logp:
2.1396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2