CS-0281306
6-Methyl-1-(p-tolyl)-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole
Manufacturer: ChemScene
CAS Number: 529476-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281306-2.5g | In Stock | ₹ 84,533.28 |
| 5g | CS-0281306-5g | In Stock | ₹ 1,65,473.04 |
| 10g | CS-0281306-10g | In Stock | ₹ 3,21,705.60 |
CS-0281306 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂
Molecular Weight
276.38
Synonyms
6-methyl-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
SMILES
CC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(C=CC(=C4)C)N3
Tpsa
27.82
Logp
4.01984
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 529476-77-5 | 6-methyl-1-(4-methylphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂
Molecular Weight: 276.38
Synonyms: 6-methyl-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
SMILES: CC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(C=CC(=C4)C)N3
Tpsa: 27.82
Logp: 4.01984
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂
Molecular Weight:
276.38
Synonyms:
6-methyl-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
SMILES:
CC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(C=CC(=C4)C)N3
Tpsa:
27.82
Logp:
4.01984
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClN₂
Molecular Weight: 296.79
Synonyms: 6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES: CC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(C=CC(=C4)Cl)N3
Tpsa: 27.82
Logp: 4.36482
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₂
Molecular Weight:
296.79
Synonyms:
6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES:
CC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(C=CC(=C4)Cl)N3
Tpsa:
27.82
Logp:
4.36482
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O
Molecular Weight: 292.37
Synonyms: 6-methoxy-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
SMILES: CC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(C=CC(=C4)OC)N3
Tpsa: 37.05
Logp: 3.72002
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:
C₁₉H₂₀N₂O
Molecular Weight:
292.37
Synonyms:
6-methoxy-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
SMILES:
CC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(C=CC(=C4)OC)N3
Tpsa:
37.05
Logp:
3.72002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N₃
Molecular Weight: 281.28
Synonyms: 5-P-TOLYL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES: CC1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa: 29.85
Logp: 3.85182
H Acceptors: 3
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:
C₁₄H₁₄F₃N₃
Molecular Weight:
281.28
Synonyms:
5-P-TOLYL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
CC1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa:
29.85
Logp:
3.85182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1