CS-0547138
1-(Octahydroisoquinolin-2(1H)-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1156926-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0547138-500mg | In Stock | ₹ 2,18,178.00 |
CS-0547138 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO
Molecular Weight
193.29
Synonyms
None
SMILES
C=CC(=O)N1CCC2CCCCC2C1
Tpsa
20.31
Logp
2.2111
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: C=CC(=O)N1CCC2CCCCC2C1
Tpsa: 20.31
Logp: 2.2111
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
C=CC(=O)N1CCC2CCCCC2C1
Tpsa:
20.31
Logp:
2.2111
H Acceptors:
1
H Donors:
0
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: None
SMILES: CC1=C(C=NC=C1)C2=NNC(=S)O2
Tpsa: 54.71
Logp: 2.10261
H Acceptors: 4
H Donors: 1
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
None
SMILES:
CC1=C(C=NC=C1)C2=NNC(=S)O2
Tpsa:
54.71
Logp:
2.10261
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₅N₅O₂
Molecular Weight: 237.26
Synonyms: None
SMILES: O=C1N=NC(=C(N1)N2CCN(C(=O)C)CC2)C
Tpsa: 82.19
Logp: -0.85818
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₅N₅O₂
Molecular Weight:
237.26
Synonyms:
None
SMILES:
O=C1N=NC(=C(N1)N2CCN(C(=O)C)CC2)C
Tpsa:
82.19
Logp:
-0.85818
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 3-Bromo-1-(3,4-dihydro-2H-quinolin-1-yl)-propan-1-one
SMILES: O=C(N1CCCC2=C1C=CC=C2)CCBr
Tpsa: 20.31
Logp: 2.7508
H Acceptors: 1
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
3-Bromo-1-(3,4-dihydro-2H-quinolin-1-yl)-propan-1-one
SMILES:
O=C(N1CCCC2=C1C=CC=C2)CCBr
Tpsa:
20.31
Logp:
2.7508
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2