CS-0568606
7,7-Dimethyl-7,8-dihydro-1H-pyrano[4,3-b]pyridin-2(5H)-one
Manufacturer: ChemScene
CAS Number: 2673368-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0568606-100mg | In Stock | ₹ 17,967.60 |
| 250mg | CS-0568606-250mg | In Stock | ₹ 29,946.00 |
| 1g | CS-0568606-1g | In Stock | ₹ 59,892.00 |
CS-0568606 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
O=C1C=CC(COC(C)(C)C2)=C2N1
Tpsa
42.09
Logp
1.2262
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7,7-Dimethyl-7,8-dihydro-1H-pyrano[4,3-b]pyridin-2(5H)-one | Aaron Chemicals LLC | ₹ 17,454.24 - ₹ 58,180.80 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C1C=CC(COC(C)(C)C2)=C2N1
Tpsa: 42.09
Logp: 1.2262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C1C=CC(COC(C)(C)C2)=C2N1
Tpsa:
42.09
Logp:
1.2262
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: CC1(C)CC2=NC(Cl)=CC=C2CO1
Tpsa: 22.12
Logp: 2.5863
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
CC1(C)CC2=NC(Cl)=CC=C2CO1
Tpsa:
22.12
Logp:
2.5863
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: None
SMILES: O=C1OC(C)(C)CC2=NC(Cl)=CC=C21
Tpsa: 39.19
Logp: 2.2265
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
None
SMILES:
O=C1OC(C)(C)CC2=NC(Cl)=CC=C21
Tpsa:
39.19
Logp:
2.2265
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₆
Molecular Weight: 377.24
Synonyms: Benzoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=C(B2OC(C)(C)C(C)(C)O2)C=C(NC(OC(C)(C)C)=O)C=C1
Tpsa: 83.09
Logp: 3.1194
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₆
Molecular Weight:
377.24
Synonyms:
Benzoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=C(B2OC(C)(C)C(C)(C)O2)C=C(NC(OC(C)(C)C)=O)C=C1
Tpsa:
83.09
Logp:
3.1194
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3