CS-0216660
8-Chloro-5-methyl-3,4-dihydro-2h-1-benzopyran-4-one
Manufacturer: ChemScene
CAS Number: 22406-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216660-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0216660-250mg | In Stock | ₹ 22,339.00 |
CS-0216660 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₂
Molecular Weight
196.63
Synonyms
8-Chloro-5-methyl-2,3-dihydro-4H-chromen-4-one
SMILES
CC1=C2C(=O)CCOC2=C(C=C1)Cl
Tpsa
26.3
Logp
2.61362
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22406-37-7 | 8-CHLORO-5-METHYL-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-ONE | A2B Chem | ₹ 14,685.00 - ₹ 26,611.00 |
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
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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: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 8-Chloro-5-methyl-2,3-dihydro-4H-chromen-4-one
SMILES: CC1=C2C(=O)CCOC2=C(C=C1)Cl
Tpsa: 26.3
Logp: 2.61362
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
8-Chloro-5-methyl-2,3-dihydro-4H-chromen-4-one
SMILES:
CC1=C2C(=O)CCOC2=C(C=C1)Cl
Tpsa:
26.3
Logp:
2.61362
H Acceptors:
2
H Donors:
0
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: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: 6-Chloro-5-formyl-1,3-dimethyluracil
SMILES: CN1C(=C(C=O)C(=O)N(C)C1=O)Cl
Tpsa: 61.07
Logp: -0.4501
H Acceptors: 5
H Donors: 0
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:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
6-Chloro-5-formyl-1,3-dimethyluracil
SMILES:
CN1C(=C(C=O)C(=O)N(C)C1=O)Cl
Tpsa:
61.07
Logp:
-0.4501
H Acceptors:
5
H Donors:
0
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: C₇H₁₃ClN₂
Molecular Weight: 160.64
Synonyms: None
SMILES: NCC1=CC=C(C)N1C.[H]Cl
Tpsa: 30.95
Logp: 1.21402
H Acceptors: 2
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:
C₇H₁₃ClN₂
Molecular Weight:
160.64
Synonyms:
None
SMILES:
NCC1=CC=C(C)N1C.[H]Cl
Tpsa:
30.95
Logp:
1.21402
H Acceptors:
2
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-((Pyridin-3-YL)methyl)piperidin-4-one
SMILES: C1=CC(=CN=C1)CN2CCC(=O)CC2
Tpsa: 33.2
Logp: 1.2465
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-((Pyridin-3-YL)methyl)piperidin-4-one
SMILES:
C1=CC(=CN=C1)CN2CCC(=O)CC2
Tpsa:
33.2
Logp:
1.2465
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2