CS-0514162
2-Amino-7,7-dimethylfuro[3,4-b]pyridin-5(7H)-one
Manufacturer: ChemScene
CAS Number: 2320463-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514162-1g | In Stock | ₹ 2,14,668.00 |
CS-0514162 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,14,668.00
GST (18%): ₹ 38,640.24
Total Price: ₹ 2,53,308.24
Purity
98%
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=C1OC(C)(C)C2=NC(N)=CC=C21
Tpsa
65.21
Logp
1.0693
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2320463-28-1 | 2-AMINO-7,7-DIMETHYLFURO[3,4-B]PYRIDIN-5(7H)-ONE | A2B Chem | ₹ 1,92,062.00 - ₹ 2,88,093.00 |
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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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C1OC(C)(C)C2=NC(N)=CC=C21
Tpsa: 65.21
Logp: 1.0693
H Acceptors: 4
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C1OC(C)(C)C2=NC(N)=CC=C21
Tpsa:
65.21
Logp:
1.0693
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 2-Chloro-7-quinolinamine
SMILES: NC1=CC=C2C=CC(Cl)=NC2=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
2-Chloro-7-quinolinamine
SMILES:
NC1=CC=C2C=CC(Cl)=NC2=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₇O₄P
Molecular Weight: 126.05
Synonyms: 2-Hydroxyethanephosphonic Acid
SMILES: O=P(O)(CCO)O
Tpsa: 77.76
Logp: -0.8436
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₇O₄P
Molecular Weight:
126.05
Synonyms:
2-Hydroxyethanephosphonic Acid
SMILES:
O=P(O)(CCO)O
Tpsa:
77.76
Logp:
-0.8436
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₉BrO₂
Molecular Weight: 391.43
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCCCCCCCCCCCCCCBr
Tpsa: 26.3
Logp: 7.1844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₉BrO₂
Molecular Weight:
391.43
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCCCCCCCCCCCCCCBr
Tpsa:
26.3
Logp:
7.1844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15