CS-0117662
2,2,4,8-Tetramethyl-1,2-dihydroquinoline
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0117662-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0117662-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0117662-1g | In Stock | ₹ 23,852.00 |
CS-0117662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
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
Other Options
...
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N
Molecular Weight: 241.25
Synonyms: None
SMILES: FC(C1=CC2=C(C=C1)C(C)=CC(C)(C)N2)(F)F
Tpsa: 12.03
Logp: 4.3128
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:
C₁₃H₁₄F₃N
Molecular Weight:
241.25
Synonyms:
None
SMILES:
FC(C1=CC2=C(C=C1)C(C)=CC(C)(C)N2)(F)F
Tpsa:
12.03
Logp:
4.3128
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0