CS-0303286
6-Methoxy-1-phenyl-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole
Manufacturer: ChemScene
CAS Number: 5684-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0303286-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0303286-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0303286-10g | In Stock | ₹ 2,68,316.16 |
CS-0303286 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O
Molecular Weight
278.35
Synonyms
6-methoxy-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES
COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=C4
Tpsa
37.05
Logp
3.4116
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5684-66-2 | 6-methoxy-1-phenyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole | A2B Chem | -- |
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: 6-methoxy-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES: COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=C4
Tpsa: 37.05
Logp: 3.4116
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
6-methoxy-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES:
COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=C4
Tpsa:
37.05
Logp:
3.4116
H Acceptors:
2
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: methyl 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-yl ether
SMILES: COC1=CC2=C(C=C1)NC3=C2CNCC3
Tpsa: 37.05
Logp: 1.8222
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
methyl 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-yl ether
SMILES:
COC1=CC2=C(C=C1)NC3=C2CNCC3
Tpsa:
37.05
Logp:
1.8222
H Acceptors:
2
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: (5-Methoxy-1-benzofuran-3-yl)acetic acid
SMILES: COC1=CC2=C(C=C1)OC=C2CC(=O)O
Tpsa: 59.67
Logp: 2.0685
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
(5-Methoxy-1-benzofuran-3-yl)acetic acid
SMILES:
COC1=CC2=C(C=C1)OC=C2CC(=O)O
Tpsa:
59.67
Logp:
2.0685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: COC1=CC2=C(C=C1)OCC[C@@H]2N
Tpsa: 44.48
Logp: 1.4775
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)OCC[C@@H]2N
Tpsa:
44.48
Logp:
1.4775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1