CS-1159722
1-Oxo-1,2-dihydroisoquinolin-5-yl acetate
Manufacturer: ChemScene
CAS Number: 656233-56-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.20
Synonyms
None
SMILES
O=C(OC1=CC=CC=2C(=O)NC=CC12)C
Tpsa
59.16
Logp
1.4534
H Acceptors
3
H Donors
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C(OC1=CC=CC=2C(=O)NC=CC12)C
Tpsa: 59.16
Logp: 1.4534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=2C(=O)NC=CC12)C
Tpsa:
59.16
Logp:
1.4534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₄O
Molecular Weight: 220.17
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)C)C(F)(F)C(F)F
Tpsa: 17.07
Logp: 3.07812
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₄O
Molecular Weight:
220.17
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)C)C(F)(F)C(F)F
Tpsa:
17.07
Logp:
3.07812
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.26
Synonyms: None
SMILES: O=C1OC=2C=CC=CC2N1C(=O)NCCCC
Tpsa: 64.24
Logp: 1.9523
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.26
Synonyms:
None
SMILES:
O=C1OC=2C=CC=CC2N1C(=O)NCCCC
Tpsa:
64.24
Logp:
1.9523
H Acceptors:
4
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(C=C(N)C=1ON=C(C1)C)C
Tpsa: 69.12
Logp: 0.87162
H Acceptors: 4
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(C=C(N)C=1ON=C(C1)C)C
Tpsa:
69.12
Logp:
0.87162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2