CS-0438363
4-Hydroxy-1,3-dimethylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 32606-02-3
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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
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
2(1H)-Quinolinone, 4-hydroxy-1,3-dimethyl-
SMILES
O=C1N(C)C2=C(C=CC=C2)C(O)=C1C
Tpsa
42.23
Logp
1.55252
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32606-02-3 | 2(1H)-Quinolinone,4-hydroxy-1,3-dimethyl- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 2(1H)-Quinolinone, 4-hydroxy-1,3-dimethyl-
SMILES: O=C1N(C)C2=C(C=CC=C2)C(O)=C1C
Tpsa: 42.23
Logp: 1.55252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
2(1H)-Quinolinone, 4-hydroxy-1,3-dimethyl-
SMILES:
O=C1N(C)C2=C(C=CC=C2)C(O)=C1C
Tpsa:
42.23
Logp:
1.55252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BrFNSi
Molecular Weight: 290.25
Synonyms: None
SMILES: CC[Si](C1=CC(Br)=NC=C1F)(CC)CC
Tpsa: 12.89
Logp: 3.6987
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₇BrFNSi
Molecular Weight:
290.25
Synonyms:
None
SMILES:
CC[Si](C1=CC(Br)=NC=C1F)(CC)CC
Tpsa:
12.89
Logp:
3.6987
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClFNO₄
Molecular Weight: 317.74
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC(Cl)=C(C=C1)F)=O
Tpsa: 75.63
Logp: 2.9995
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClFNO₄
Molecular Weight:
317.74
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC(Cl)=C(C=C1)F)=O
Tpsa:
75.63
Logp:
2.9995
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-CYCLOBUTYLPROPANOIC ACID
SMILES: CC(C)(C)OC(N[C@H](C1CCC1)CC(O)=O)=O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-CYCLOBUTYLPROPANOIC ACID
SMILES:
CC(C)(C)OC(N[C@H](C1CCC1)CC(O)=O)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4