CS-0543153
(S)-2-amino-1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(1H-indol-3-yl)propan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1217444-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543153-1g | In Stock | ₹ 1,00,105.20 |
CS-0543153 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂ClN₃O
Molecular Weight
355.86
Synonyms
None
SMILES
C([C@@H](C(=O)N1CC=2C(CC1)=CC=CC2)N)C=3C=4C(NC3)=CC=CC4.Cl
Tpsa
62.12
Logp
3.0444
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₂₀H₂₂ClN₃O
Molecular Weight: 355.86
Synonyms: None
SMILES: C([C@@H](C(=O)N1CC=2C(CC1)=CC=CC2)N)C=3C=4C(NC3)=CC=CC4.Cl
Tpsa: 62.12
Logp: 3.0444
H Acceptors: 2
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:
C₂₀H₂₂ClN₃O
Molecular Weight:
355.86
Synonyms:
None
SMILES:
C([C@@H](C(=O)N1CC=2C(CC1)=CC=CC2)N)C=3C=4C(NC3)=CC=CC4.Cl
Tpsa:
62.12
Logp:
3.0444
H Acceptors:
2
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: C₇H₉N₃OS
Molecular Weight: 183.23
Synonyms: [(Z)-1-(furan-2-yl)ethylideneamino]thiourea
SMILES: C/C(=N/NC(=S)N)/C1=CC=CO1
Tpsa: 63.55
Logp: 0.8368
H Acceptors: 3
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:
C₇H₉N₃OS
Molecular Weight:
183.23
Synonyms:
[(Z)-1-(furan-2-yl)ethylideneamino]thiourea
SMILES:
C/C(=N/NC(=S)N)/C1=CC=CO1
Tpsa:
63.55
Logp:
0.8368
H Acceptors:
3
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: C₁₃H₁₁FN₂OS
Molecular Weight: 262.30
Synonyms: None
SMILES: C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3F
Tpsa: 41.99
Logp: 3.0232
H Acceptors: 3
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:
C₁₃H₁₁FN₂OS
Molecular Weight:
262.30
Synonyms:
None
SMILES:
C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3F
Tpsa:
41.99
Logp:
3.0232
H Acceptors:
3
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: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: 6-ethyl-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SMILES: CCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1
Tpsa: 41.13
Logp: 3.9458
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:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
6-ethyl-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SMILES:
CCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1
Tpsa:
41.13
Logp:
3.9458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1