CS-0523192
Ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 77276-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523192-250mg | In Stock | ₹ 85,388.88 |
CS-0523192 - 250mg
In Stock
Quantity
1
Base Price: ₹ 85,388.88
GST (18%): ₹ 15,369.998
Total Price: ₹ 1,00,758.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉ClN₂O₂
Molecular Weight
294.78
Synonyms
None
SMILES
O=C(OCC)CC1NCCC2=C1NC3=C2C=CC=C3.[H]Cl
Tpsa
54.12
Logp
2.7297
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77276-91-6 | Ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClN₂O₂
Molecular Weight: 294.78
Synonyms: None
SMILES: O=C(OCC)CC1NCCC2=C1NC3=C2C=CC=C3.[H]Cl
Tpsa: 54.12
Logp: 2.7297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₂O₂
Molecular Weight:
294.78
Synonyms:
None
SMILES:
O=C(OCC)CC1NCCC2=C1NC3=C2C=CC=C3.[H]Cl
Tpsa:
54.12
Logp:
2.7297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03617287
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₃
Molecular Weight: 232.21
Synonyms: 4-fluoro-3-phenoxy benzoic acid
SMILES: O=C(O)C1=CC=C(F)C(OC2=CC=CC=C2)=C1
Tpsa: 46.53
Logp: 3.3162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03617287
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₃
Molecular Weight:
232.21
Synonyms:
4-fluoro-3-phenoxy benzoic acid
SMILES:
O=C(O)C1=CC=C(F)C(OC2=CC=CC=C2)=C1
Tpsa:
46.53
Logp:
3.3162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃ClN₂O₂
Molecular Weight: 310.82
Synonyms: None
SMILES: O=C(N1CCN(CC2=CC=C(Cl)C=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.3927
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₃ClN₂O₂
Molecular Weight:
310.82
Synonyms:
None
SMILES:
O=C(N1CCN(CC2=CC=C(Cl)C=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.3927
H Acceptors:
3
H Donors:
0
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: C₂₄H₂₆N₂O₂
Molecular Weight: 374.48
Synonyms: 4-[Bis[4-(dimethylamino)phenyl]methyl]benzoic acid
SMILES: O=C(O)C1=CC=C(C(C2=CC=C(N(C)C)C=C2)C3=CC=C(N(C)C)C=C3)C=C1
Tpsa: 43.78
Logp: 4.697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₂O₂
Molecular Weight:
374.48
Synonyms:
4-[Bis[4-(dimethylamino)phenyl]methyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(C(C2=CC=C(N(C)C)C=C2)C3=CC=C(N(C)C)C=C3)C=C1
Tpsa:
43.78
Logp:
4.697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6