CS-0132910
1-(7-Hydroxyquinolin-8-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1146298-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132910-1g | In Stock | ₹ 4,18,211.00 |
CS-0132910 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,18,211.00
GST (18%): ₹ 75,277.98
Total Price: ₹ 4,93,488.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
1-(7-hydroxyquinolin-8-yl)ethanone
SMILES
CC(C1=C2N=CC=CC2=CC=C1O)=O
Tpsa
50.19
Logp
2.143
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 1-(7-hydroxyquinolin-8-yl)ethanone / 100mg / 784551964 / AC77600 / / 1146298-54-5 / [null] / 187.198 / C11H9NO2 | eMolecules | ₹ 94,033.84 |
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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
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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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 1-(7-hydroxyquinolin-8-yl)ethanone
SMILES: CC(C1=C2N=CC=CC2=CC=C1O)=O
Tpsa: 50.19
Logp: 2.143
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
1-(7-hydroxyquinolin-8-yl)ethanone
SMILES:
CC(C1=C2N=CC=CC2=CC=C1O)=O
Tpsa:
50.19
Logp:
2.143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: Carbamic acid, N-[(1R,2R)-2-amino-3,3-difluorocyclohexyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](N)C(F)(F)CCC1
Tpsa: 64.35
Logp: 2.0262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
Carbamic acid, N-[(1R,2R)-2-amino-3,3-difluorocyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)C(F)(F)CCC1
Tpsa:
64.35
Logp:
2.0262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD28129162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₂
Molecular Weight: 191.03
Synonyms: 1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole-6-methanamine
SMILES: NCC1=CC=C2C(C)(C)OB(O)C2=C1
Tpsa: 55.48
Logp: 0.0981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD28129162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₂
Molecular Weight:
191.03
Synonyms:
1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole-6-methanamine
SMILES:
NCC1=CC=C2C(C)(C)OB(O)C2=C1
Tpsa:
55.48
Logp:
0.0981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12159978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: 6-Amino-2,3,4-trimethoxy-benzoic acid
SMILES: O=C(O)C1=C(N)C=C(OC)C(OC)=C1OC
Tpsa: 91.01
Logp: 0.9928
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD12159978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
6-Amino-2,3,4-trimethoxy-benzoic acid
SMILES:
O=C(O)C1=C(N)C=C(OC)C(OC)=C1OC
Tpsa:
91.01
Logp:
0.9928
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4