CS-0312706
6-Methoxy-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-1-one
Manufacturer: ChemScene
CAS Number: 17952-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312706-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0312706-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0312706-1g | In Stock | ₹ 35,333.00 |
CS-0312706 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one
SMILES
COC1C=C2C3C(C(=O)NCC3)NC2=CC=1
Tpsa
50.36
Logp
1.0928
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17952-87-3 | 6-Methoxy-2,3,4,9-tetrahydro-1h-beta-carbolin-1-one | A2B Chem | ₹ 9,256.00 - ₹ 38,804.00 |
Related Products
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-P330-P362+P364-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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one
SMILES: COC1C=C2C3C(C(=O)NCC3)NC2=CC=1
Tpsa: 50.36
Logp: 1.0928
H Acceptors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one
SMILES:
COC1C=C2C3C(C(=O)NCC3)NC2=CC=1
Tpsa:
50.36
Logp:
1.0928
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 3-(1-Piperidyl)benzylamine
SMILES: C1CCN(CC1)C2=CC=CC(=C2)CN
Tpsa: 29.26
Logp: 2.1356
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
3-(1-Piperidyl)benzylamine
SMILES:
C1CCN(CC1)C2=CC=CC(=C2)CN
Tpsa:
29.26
Logp:
2.1356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₂
Molecular Weight: 248.36
Synonyms: 3,5-Di-Tert-Butyl-4-Hydroxyacetophenone
SMILES: CC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Tpsa: 37.3
Logp: 4.1898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₂
Molecular Weight:
248.36
Synonyms:
3,5-Di-Tert-Butyl-4-Hydroxyacetophenone
SMILES:
CC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Tpsa:
37.3
Logp:
4.1898
H Acceptors:
2
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: C₁₂H₇FN₂OS
Molecular Weight: 246.26
Synonyms: 6-(4-Fluorophenyl)Imidazo[2,1-b]Thiazole-5-Carboxaldehyde
SMILES: C1=C(C=CC(=C1)F)C2=C(C=O)N3C=CSC3=N2
Tpsa: 34.37
Logp: 3.0144
H Acceptors: 4
H Donors: 0
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:
C₁₂H₇FN₂OS
Molecular Weight:
246.26
Synonyms:
6-(4-Fluorophenyl)Imidazo[2,1-b]Thiazole-5-Carboxaldehyde
SMILES:
C1=C(C=CC(=C1)F)C2=C(C=O)N3C=CSC3=N2
Tpsa:
34.37
Logp:
3.0144
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2