CS-0072946
4-Chloro-1,1-dimethyl-1H,3H-furo[3,4-c]pyridin-3-one
Manufacturer: ChemScene
CAS Number: 285991-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072946-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0072946-250mg | In Stock | ₹ 10,591.00 |
| 1g | CS-0072946-1g | In Stock | ₹ 28,124.00 |
CS-0072946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₂
Molecular Weight
197.62
Synonyms
4-Chloro-1,1-dimethylfuro[3,4-c]pyridin-3(1H)-one
SMILES
O=C1C2=C(Cl)N=CC=C2C(C)(C)O1
Tpsa
39.19
Logp
2.1405
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Chloro-11-dimethylfuro[34-c]pyridin-3(1H)-one / 100mg / 525166762 / A274820 / / 285991-71-1 / MFCD16040003 / 197.620 / C9H8ClNO2 | eMolecules | ₹ 8,908.90 | |
 | Furo[3,4-c]pyridin-3(1H)-one, 4-chloro-1,1-dimethyl- | Aaron Chemicals LLC | ₹ 3,204.00 - ₹ 7,298.00 | |
 | 285991-71-1 | 4-Chloro-1,1-dimethyl-1h,3h-furo[3,4-c]pyridin-3-one | A2B Chem | ₹ 6,052.00 - ₹ 27,768.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: 4-Chloro-1,1-dimethylfuro[3,4-c]pyridin-3(1H)-one
SMILES: O=C1C2=C(Cl)N=CC=C2C(C)(C)O1
Tpsa: 39.19
Logp: 2.1405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
4-Chloro-1,1-dimethylfuro[3,4-c]pyridin-3(1H)-one
SMILES:
O=C1C2=C(Cl)N=CC=C2C(C)(C)O1
Tpsa:
39.19
Logp:
2.1405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: 7-Hydroxy-2-methyl-3-phenyl-4H-chromen-4-one
SMILES: O=C1C(C2=CC=CC=C2)=C(C)OC3=C1C=CC(O)=C3
Tpsa: 50.44
Logp: 3.47402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
7-Hydroxy-2-methyl-3-phenyl-4H-chromen-4-one
SMILES:
O=C1C(C2=CC=CC=C2)=C(C)OC3=C1C=CC(O)=C3
Tpsa:
50.44
Logp:
3.47402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06655485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O₄S
Molecular Weight: 210.60
Synonyms: 2,4-dioxo-1, 2, 3, 4-tetrahydropyrimidine-5-sulfonyl chloride
SMILES: O=S(C1=CNC(NC1=O)=O)(Cl)=O
Tpsa: 99.86
Logp: -1.0093
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06655485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O₄S
Molecular Weight:
210.60
Synonyms:
2,4-dioxo-1, 2, 3, 4-tetrahydropyrimidine-5-sulfonyl chloride
SMILES:
O=S(C1=CNC(NC1=O)=O)(Cl)=O
Tpsa:
99.86
Logp:
-1.0093
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03423780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 2-CYCLOPENTYLAMINO-ETHANOL
SMILES: OCCNC1CCCC1
Tpsa: 32.26
Logp: 0.5109
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03423780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
2-CYCLOPENTYLAMINO-ETHANOL
SMILES:
OCCNC1CCCC1
Tpsa:
32.26
Logp:
0.5109
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3