CS-0064811
(S)-3-Amino-1-hydroxy-6-methyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1290672-75-1
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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
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
None
SMILES
O=C1N(O)C2=C(C=C(C)C=C2)C[C@@H]1N
Tpsa
66.56
Logp
0.60062
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290672-75-1 | (S)-3-Amino-1-hydroxy-6-methyl-3,4-dihydroquinolin-2(1H)-one | A2B Chem | -- |
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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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C1N(O)C2=C(C=C(C)C=C2)C[C@@H]1N
Tpsa: 66.56
Logp: 0.60062
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C1N(O)C2=C(C=C(C)C=C2)C[C@@H]1N
Tpsa:
66.56
Logp:
0.60062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16170429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: 6-CHLORO-9H-PYRIDO[3,4-B]INDOLE(WXG01949)
SMILES: ClC1=CC2=C(NC3=C2C=CN=C3)C=C1
Tpsa: 28.68
Logp: 3.3695
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16170429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
6-CHLORO-9H-PYRIDO[3,4-B]INDOLE(WXG01949)
SMILES:
ClC1=CC2=C(NC3=C2C=CN=C3)C=C1
Tpsa:
28.68
Logp:
3.3695
H Acceptors:
1
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: C₈H₁₀FNO₄
Molecular Weight: 203.17
Synonyms: None
SMILES: O=C([C@@]1(N)[C@]2([H])[C@@H](C(O)=O)[C@]2([H])[C@H](F)C1)O
Tpsa: 100.62
Logp: -0.5429
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀FNO₄
Molecular Weight:
203.17
Synonyms:
None
SMILES:
O=C([C@@]1(N)[C@]2([H])[C@@H](C(O)=O)[C@]2([H])[C@H](F)C1)O
Tpsa:
100.62
Logp:
-0.5429
H Acceptors:
3
H Donors:
3
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(C1=CC2=CC=CC=C2OC1=O)NN
Tpsa: 85.33
Logp: 0.3965
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=CC=C2OC1=O)NN
Tpsa:
85.33
Logp:
0.3965
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1