CS-0216646
6,8-Dimethyl-3,4-dihydro-2h-1-benzopyran-4-one
Manufacturer: ChemScene
CAS Number: 15773-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216646-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0216646-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0216646-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0216646-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0216646-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0216646-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0216646-10g | In Stock | ₹ 1,93,536.72 |
CS-0216646 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
4H-1-Benzopyran-4-one, 2,3-dihydro-6,8-dimethyl-
SMILES
CC1=CC(=C2C(=C1)C(=O)CCO2)C
Tpsa
26.3
Logp
2.26864
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15773-95-2 | 4H-1-Benzopyran-4-one, 2,3-dihydro-6,8-dimethyl- | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 4H-1-Benzopyran-4-one, 2,3-dihydro-6,8-dimethyl-
SMILES: CC1=CC(=C2C(=C1)C(=O)CCO2)C
Tpsa: 26.3
Logp: 2.26864
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
4H-1-Benzopyran-4-one, 2,3-dihydro-6,8-dimethyl-
SMILES:
CC1=CC(=C2C(=C1)C(=O)CCO2)C
Tpsa:
26.3
Logp:
2.26864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1-(2,6-Dimethylpyridin-3-YL)ethanone
SMILES: CC1=NC(=C(C=C1)C(=O)C)C
Tpsa: 29.96
Logp: 1.90104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1-(2,6-Dimethylpyridin-3-YL)ethanone
SMILES:
CC1=NC(=C(C=C1)C(=O)C)C
Tpsa:
29.96
Logp:
1.90104
H Acceptors:
2
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 5.7-Dimethyl-chromanon-(4)
SMILES: O=C1CCOC2=CC(C)=CC(C)=C12
Tpsa: 26.3
Logp: 2.26864
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
5.7-Dimethyl-chromanon-(4)
SMILES:
O=C1CCOC2=CC(C)=CC(C)=C12
Tpsa:
26.3
Logp:
2.26864
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: (2-Amino-4-phenyl-1,3-thiazol-5-yl)acetic acid
SMILES: O=C(O)CC1=C(C2=CC=CC=C2)N=C(N)S1
Tpsa: 76.21
Logp: 2.0194
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
(2-Amino-4-phenyl-1,3-thiazol-5-yl)acetic acid
SMILES:
O=C(O)CC1=C(C2=CC=CC=C2)N=C(N)S1
Tpsa:
76.21
Logp:
2.0194
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3