CS-0678392
3-((Cyclobutylamino)methyl)quinolin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 919022-49-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
None
SMILES
C1CC(C1)NCC2=CC3=CC=CC=C3NC2=O
Tpsa
44.89
Logp
2.1702
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: C1CC(C1)NCC2=CC3=CC=CC=C3NC2=O
Tpsa: 44.89
Logp: 2.1702
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
C1CC(C1)NCC2=CC3=CC=CC=C3NC2=O
Tpsa:
44.89
Logp:
2.1702
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: COC1=CC=CC2=C1C=CC=C2C(=O)OC
Tpsa: 35.53
Logp: 2.635
H Acceptors: 3
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
COC1=CC=CC2=C1C=CC=C2C(=O)OC
Tpsa:
35.53
Logp:
2.635
H Acceptors:
3
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: C₁₃H₁₂O₆
Molecular Weight: 264.23
Synonyms: None
SMILES: CCOC(=O)CC1=CC(=O)OC2=CC(=CC(=C12)O)O
Tpsa: 96.97
Logp: 1.3098
H Acceptors: 6
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:
C₁₃H₁₂O₆
Molecular Weight:
264.23
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC(=O)OC2=CC(=CC(=C12)O)O
Tpsa:
96.97
Logp:
1.3098
H Acceptors:
6
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: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: None
SMILES: C1[C@H](OC(=O)N1C2=CC(=CC=C2)F)CO
Tpsa: 49.77
Logp: 1.1432
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:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
None
SMILES:
C1[C@H](OC(=O)N1C2=CC(=CC=C2)F)CO
Tpsa:
49.77
Logp:
1.1432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2