CS-0302793
6-Chloro-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole hydrochloride
Manufacturer: ChemScene
CAS Number: 1256760-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0302793-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0302793-1g | In Stock | ₹ 25,753.56 |
CS-0302793 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈Cl₂N₂O
Molecular Weight
349.25
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(C=CC(=C4)Cl)N3.Cl
Tpsa
37.05
Logp
4.4868
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-CHLORO-1-(4-METHOXYPHENYL)-2349-TETRAHYDRO-1H-PYRIDO[34-B]INDOLE HCL / 0.25g / 696757374 / AT24058 / 95.000 / 1256760-54-9 / MFCD25371056 / 349.260 / C18H18Cl2N2O | eMolecules | ₹ 27,078.03 | |
 | 1256760-54-9 | 6-Chloro-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline | A2B Chem | ₹ 10,609.44 - ₹ 27,721.44 |
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
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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: C₁₈H₁₈Cl₂N₂O
Molecular Weight: 349.25
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(C=CC(=C4)Cl)N3.Cl
Tpsa: 37.05
Logp: 4.4868
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:
C₁₈H₁₈Cl₂N₂O
Molecular Weight:
349.25
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(C=CC(=C4)Cl)N3.Cl
Tpsa:
37.05
Logp:
4.4868
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine
SMILES: COC1=CC=C(C=C1)C2C3=CC=CN3CCN2
Tpsa: 26.19
Logp: 2.1893
H Acceptors: 3
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine
SMILES:
COC1=CC=C(C=C1)C2C3=CC=CN3CCN2
Tpsa:
26.19
Logp:
2.1893
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 4-(4-Methoxyphenyl)oxane-2,6-dione
SMILES: COC1=CC=C(C=C1)C2CC(=O)OC(=O)C2
Tpsa: 52.6
Logp: 1.6424
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
4-(4-Methoxyphenyl)oxane-2,6-dione
SMILES:
COC1=CC=C(C=C1)C2CC(=O)OC(=O)C2
Tpsa:
52.6
Logp:
1.6424
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: C₁₅H₁₄F₃N₃O₃
Molecular Weight: 341.29
Synonyms: 5-(4-METHOXYPHENYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: COC1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N2
Tpsa: 76.38
Logp: 3.2502
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₄F₃N₃O₃
Molecular Weight:
341.29
Synonyms:
5-(4-METHOXYPHENYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
COC1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N2
Tpsa:
76.38
Logp:
3.2502
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3