CS-0547663
1-Ethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride
Manufacturer: ChemScene
CAS Number: 1551175-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0547663-500mg | In Stock | ₹ 1,45,623.12 |
CS-0547663 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,45,623.12
GST (18%): ₹ 26,212.162
Total Price: ₹ 1,71,835.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉ClN₂
Molecular Weight
262.78
Synonyms
None
SMILES
CCN1C=C(C2=CC=CC=C21)C3=CCNCC3.Cl
Tpsa
16.96
Logp
3.4597
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
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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: C₁₅H₁₉ClN₂
Molecular Weight: 262.78
Synonyms: None
SMILES: CCN1C=C(C2=CC=CC=C21)C3=CCNCC3.Cl
Tpsa: 16.96
Logp: 3.4597
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₉ClN₂
Molecular Weight:
262.78
Synonyms:
None
SMILES:
CCN1C=C(C2=CC=CC=C21)C3=CCNCC3.Cl
Tpsa:
16.96
Logp:
3.4597
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: Azepane-2-carboxylic acid o-tolylamide
SMILES: O=C(C1NCCCCC1)NC2=CC=CC=C2C
Tpsa: 41.13
Logp: 2.46572
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
Azepane-2-carboxylic acid o-tolylamide
SMILES:
O=C(C1NCCCCC1)NC2=CC=CC=C2C
Tpsa:
41.13
Logp:
2.46572
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: C1CN(C[C@@H]1O)CC2=CC=C(C=C2)F
Tpsa: 23.47
Logp: 1.3923
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
C1CN(C[C@@H]1O)CC2=CC=C(C=C2)F
Tpsa:
23.47
Logp:
1.3923
H Acceptors:
2
H Donors:
1
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: C₁₃H₉ClN₂O₃
Molecular Weight: 276.68
Synonyms: (6-Chloro-3-cyano-4-oxo-4H-quinolin-1-yl)-acetic acid methyl ester
SMILES: COC(=O)CN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C#N
Tpsa: 72.09
Logp: 1.69958
H Acceptors: 5
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:
C₁₃H₉ClN₂O₃
Molecular Weight:
276.68
Synonyms:
(6-Chloro-3-cyano-4-oxo-4H-quinolin-1-yl)-acetic acid methyl ester
SMILES:
COC(=O)CN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C#N
Tpsa:
72.09
Logp:
1.69958
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2