CS-0282083
2,2,4,6-Tetramethyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 16489-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0282083-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0282083-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0282083-5g | In Stock | ₹ 92,575.92 |
CS-0282083 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N
Molecular Weight
189.30
Synonyms
2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline
SMILES
CC1=CC2=C(NC(C)(C)CC2C)C=C1
Tpsa
12.03
Logp
3.69272
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16489-89-7 | 2,2,4,6-Tetramethyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 15,058.56 - ₹ 1,01,388.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline
SMILES: CC1=CC2=C(NC(C)(C)CC2C)C=C1
Tpsa: 12.03
Logp: 3.69272
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline
SMILES:
CC1=CC2=C(NC(C)(C)CC2C)C=C1
Tpsa:
12.03
Logp:
3.69272
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 3,3,5-trimethyl-1H-indol-2-one
SMILES: CC1=CC2=C(NC(C2(C)C)=O)C=C1
Tpsa: 29.1
Logp: 2.22472
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
3,3,5-trimethyl-1H-indol-2-one
SMILES:
CC1=CC2=C(NC(C2(C)C)=O)C=C1
Tpsa:
29.1
Logp:
2.22472
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES: CC1=CC2=C(NC(C2CC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 1.50542
H Acceptors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES:
CC1=CC2=C(NC(C2CC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
1.50542
H Acceptors:
2
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC1=CC2=C(NC3=C2CCNC3)C=C1
Tpsa: 27.82
Logp: 2.12202
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC1=CC2=C(NC3=C2CCNC3)C=C1
Tpsa:
27.82
Logp:
2.12202
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0