CS-1165872
1-(Isoquinolin-8-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1053656-07-7
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO
Molecular Weight
185.23
Synonyms
None
SMILES
O=C(C=1C=CC=C2C=CN=CC21)CC
Tpsa
29.96
Logp
2.8275
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Isoquinolin-8-yl)propan-1-one | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1053656-07-7 | 1-(Isoquinolin-8-yl)propan-1-one | 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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.23
Synonyms: None
SMILES: O=C(C=1C=CC=C2C=CN=CC21)CC
Tpsa: 29.96
Logp: 2.8275
H Acceptors: 2
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:
C₁₂H₁₁NO
Molecular Weight:
185.23
Synonyms:
None
SMILES:
O=C(C=1C=CC=C2C=CN=CC21)CC
Tpsa:
29.96
Logp:
2.8275
H Acceptors:
2
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.31
Synonyms: None
SMILES: O=C(O)C=1C=CN=C(C1)N(CC=2C=CC=CC2)CC
Tpsa: 53.43
Logp: 2.8063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.31
Synonyms:
None
SMILES:
O=C(O)C=1C=CN=C(C1)N(CC=2C=CC=CC2)CC
Tpsa:
53.43
Logp:
2.8063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.30
Synonyms: None
SMILES: O=C(O)CC(C1=CC=C(C(=C1)C)C)C2CC2
Tpsa: 37.3
Logp: 3.27174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.30
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=C(C(=C1)C)C)C2CC2
Tpsa:
37.3
Logp:
3.27174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: N#CC(=CN(C)C)C(=O)N1CCN(C)CC1
Tpsa: 50.58
Logp: -0.27052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
N#CC(=CN(C)C)C(=O)N1CCN(C)CC1
Tpsa:
50.58
Logp:
-0.27052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2