CS-0236440
1,2,3,4-Tetrahydro-3,5,8-trimethylquinoline
Manufacturer: ChemScene
CAS Number: 1017336-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236440-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0236440-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0236440-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0236440-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0236440-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0236440-5g | In Stock | ₹ 1,55,548.08 |
CS-0236440 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
3,5,8-trimethyl-1,2,3,4-tetrahydroquinoline
SMILES
CC1=CC=C(C)C2=C1NCC(C)C2
Tpsa
12.03
Logp
2.90754
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5,8-trimethyl-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 12,063.96 - ₹ 54,159.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 3,5,8-trimethyl-1,2,3,4-tetrahydroquinoline
SMILES: CC1=CC=C(C)C2=C1NCC(C)C2
Tpsa: 12.03
Logp: 2.90754
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
3,5,8-trimethyl-1,2,3,4-tetrahydroquinoline
SMILES:
CC1=CC=C(C)C2=C1NCC(C)C2
Tpsa:
12.03
Logp:
2.90754
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: C₁₀H₁₅ClFNO
Molecular Weight: 219.68
Synonyms: 4-amino-1-(4-fluorophenyl)butan-1-ol hydrochloride
SMILES: OC(C1=CC=C(F)C=C1)CCCN.[H]Cl
Tpsa: 46.25
Logp: 2.0198
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClFNO
Molecular Weight:
219.68
Synonyms:
4-amino-1-(4-fluorophenyl)butan-1-ol hydrochloride
SMILES:
OC(C1=CC=C(F)C=C1)CCCN.[H]Cl
Tpsa:
46.25
Logp:
2.0198
H Acceptors:
2
H Donors:
2
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 2-(5-Methyl-isoxazol-3-yl)-ethylamine
SMILES: CC1=CC(=NO1)CCN
Tpsa: 52.05
Logp: 0.48422
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
2-(5-Methyl-isoxazol-3-yl)-ethylamine
SMILES:
CC1=CC(=NO1)CCN
Tpsa:
52.05
Logp:
0.48422
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: C₁₂H₈N₄O₂
Molecular Weight: 240.22
Synonyms: 4-[1,2,4]Triazolo[4,3-a]pyrimidin-3-ylbenzoic acid
SMILES: C1=CN2C(=NN=C2N=C1)C3=CC=C(C=C3)C(=O)O
Tpsa: 80.38
Logp: 1.4895
H Acceptors: 5
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:
C₁₂H₈N₄O₂
Molecular Weight:
240.22
Synonyms:
4-[1,2,4]Triazolo[4,3-a]pyrimidin-3-ylbenzoic acid
SMILES:
C1=CN2C(=NN=C2N=C1)C3=CC=C(C=C3)C(=O)O
Tpsa:
80.38
Logp:
1.4895
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2