CS-0558588
3-((Butylamino)methyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 673445-53-9
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
C₁₄H₁₈N₂O
Molecular Weight
230.31
Synonyms
3-[(butylamino)methyl]quinolin-2-ol
SMILES
CCCCNCC1=CC2=CC=CC=C2NC1=O
Tpsa
44.89
Logp
2.4178
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 673445-53-9 | 3-(butylaminomethyl)-1H-quinolin-2-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
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 3-[(butylamino)methyl]quinolin-2-ol
SMILES: CCCCNCC1=CC2=CC=CC=C2NC1=O
Tpsa: 44.89
Logp: 2.4178
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
3-[(butylamino)methyl]quinolin-2-ol
SMILES:
CCCCNCC1=CC2=CC=CC=C2NC1=O
Tpsa:
44.89
Logp:
2.4178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00067472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₇₂O₃
Molecular Weight: 540.94
Synonyms: (S)-2,3-Bis(hexadecyloxy)propan-1-ol
SMILES: CCCCCCCCCCCCCCCCOC[C@@H](OCCCCCCCCCCCCCCCC)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00067472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₇₂O₃
Molecular Weight:
540.94
Synonyms:
(S)-2,3-Bis(hexadecyloxy)propan-1-ol
SMILES:
CCCCCCCCCCCCCCCCOC[C@@H](OCCCCCCCCCCCCCCCC)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃N₃O₂S
Molecular Weight: 381.37
Synonyms: N-(2,3-dimethylquinoxalin-6-yl)-3-(trifluoromethyl)benzene-1-sulfonamide
SMILES: O=S(C1=CC=CC(C(F)(F)F)=C1)(NC2=CC=C3N=C(C)C(C)=NC3=C2)=O
Tpsa: 71.95
Logp: 4.06624
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:
C₁₇H₁₄F₃N₃O₂S
Molecular Weight:
381.37
Synonyms:
N-(2,3-dimethylquinoxalin-6-yl)-3-(trifluoromethyl)benzene-1-sulfonamide
SMILES:
O=S(C1=CC=CC(C(F)(F)F)=C1)(NC2=CC=C3N=C(C)C(C)=NC3=C2)=O
Tpsa:
71.95
Logp:
4.06624
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: None
SMILES: CC1=C(N=C2C=C(C=CC2=N1)NC(=O)C3=CC=CO3)C
Tpsa: 68.02
Logp: 3.09194
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
None
SMILES:
CC1=C(N=C2C=C(C=CC2=N1)NC(=O)C3=CC=CO3)C
Tpsa:
68.02
Logp:
3.09194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2