CS-0933642
7-Amino-6-hydroxy-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1154231-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0933642-1g | In Stock | ₹ 73,153.80 |
CS-0933642 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
O=C1NC2=CC(N)=C(O)C=C2CC1
Tpsa
75.35
Logp
0.8591
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C1NC2=CC(N)=C(O)C=C2CC1
Tpsa: 75.35
Logp: 0.8591
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C1NC2=CC(N)=C(O)C=C2CC1
Tpsa:
75.35
Logp:
0.8591
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S₂
Molecular Weight: 282.38
Synonyms: None
SMILES: O=S(=O)(NCC(N)C=1C=CC=CC1)C=2SC=CC2
Tpsa: 72.19
Logp: 1.7264
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S₂
Molecular Weight:
282.38
Synonyms:
None
SMILES:
O=S(=O)(NCC(N)C=1C=CC=CC1)C=2SC=CC2
Tpsa:
72.19
Logp:
1.7264
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: None
SMILES: O=S(=O)(NCC(N)C=1C=CC=CC1)C=2C=CC=CC2Cl
Tpsa: 72.19
Logp: 2.3183
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
None
SMILES:
O=S(=O)(NCC(N)C=1C=CC=CC1)C=2C=CC=CC2Cl
Tpsa:
72.19
Logp:
2.3183
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₂S
Molecular Weight: 280.35
Synonyms: None
SMILES: O=S(=O)(NCC(N)C=1C=CC=CC1)C=2C=NN(C2)C
Tpsa: 90.01
Logp: 0.3984
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₂S
Molecular Weight:
280.35
Synonyms:
None
SMILES:
O=S(=O)(NCC(N)C=1C=CC=CC1)C=2C=NN(C2)C
Tpsa:
90.01
Logp:
0.3984
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5