CS-0363638
1-(4-Ethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
Manufacturer: ChemScene
CAS Number: 367251-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363638-5g | In Stock | ₹ 94,886.04 |
| 10g | CS-0363638-10g | In Stock | ₹ 1,13,623.68 |
CS-0363638 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,886.04
GST (18%): ₹ 17,079.487
Total Price: ₹ 1,11,965.527
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁ClN₂O
Molecular Weight
328.84
Synonyms
1-(4-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES
CCOC1=CC=C(C2NCCC3=C2NC4=C3C=CC=C4)C=C1.[H]Cl
Tpsa
37.05
Logp
4.2235
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 367251-32-9 | 1-(4-Ethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁ClN₂O
Molecular Weight: 328.84
Synonyms: 1-(4-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES: CCOC1=CC=C(C2NCCC3=C2NC4=C3C=CC=C4)C=C1.[H]Cl
Tpsa: 37.05
Logp: 4.2235
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁ClN₂O
Molecular Weight:
328.84
Synonyms:
1-(4-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES:
CCOC1=CC=C(C2NCCC3=C2NC4=C3C=CC=C4)C=C1.[H]Cl
Tpsa:
37.05
Logp:
4.2235
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 4'-Ethoxy-2-methylpropiophenone
SMILES: CCOC1=CC=C(C=C1)C(=O)C(C)C
Tpsa: 26.3
Logp: 2.924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
4'-Ethoxy-2-methylpropiophenone
SMILES:
CCOC1=CC=C(C=C1)C(=O)C(C)C
Tpsa:
26.3
Logp:
2.924
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: 1-[(4-ethoxyphenyl)methyl]piperidin-4-ol
SMILES: OC(CC1)CCN1CC2=CC=C(OCC)C=C2
Tpsa: 32.7
Logp: 2.042
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
1-[(4-ethoxyphenyl)methyl]piperidin-4-ol
SMILES:
OC(CC1)CCN1CC2=CC=C(OCC)C=C2
Tpsa:
32.7
Logp:
2.042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(C(C1)CN(CC2=CC=C(C(C)C)C=C2)C1=O)O
Tpsa: 57.61
Logp: 2.2431
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(C(C1)CN(CC2=CC=C(C(C)C)C=C2)C1=O)O
Tpsa:
57.61
Logp:
2.2431
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4