CS-0240795
1,3-bis(3,4-dimethylphenyl)-2-methylpropane-1,3-dione
Manufacturer: ChemScene
CAS Number: 937602-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240795-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0240795-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0240795-500mg | In Stock | ₹ 21,304.44 |
CS-0240795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂O₂
Molecular Weight
294.39
Synonyms
1,3-Propanedione, 1,3-bis(3,4-dimethylphenyl)-2-methyl
SMILES
CC1=CC=C(C=C1C)C(=O)C(C)C(=O)C2=CC=C(C)C(=C2)C
Tpsa
34.14
Logp
4.62198
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937602-20-5 | 1,3-bis(3,4-dimethylphenyl)-2-methylpropane-1,3-dione | A2B Chem | ₹ 21,047.76 - ₹ 43,892.28 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₂
Molecular Weight: 294.39
Synonyms: 1,3-Propanedione, 1,3-bis(3,4-dimethylphenyl)-2-methyl
SMILES: CC1=CC=C(C=C1C)C(=O)C(C)C(=O)C2=CC=C(C)C(=C2)C
Tpsa: 34.14
Logp: 4.62198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₂
Molecular Weight:
294.39
Synonyms:
1,3-Propanedione, 1,3-bis(3,4-dimethylphenyl)-2-methyl
SMILES:
CC1=CC=C(C=C1C)C(=O)C(C)C(=O)C2=CC=C(C)C(=C2)C
Tpsa:
34.14
Logp:
4.62198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₃S
Molecular Weight: 316.80
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(CC2=CC=CC=C2)=O)CC1)CCl
Tpsa: 57.69
Logp: 0.8994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₃S
Molecular Weight:
316.80
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(CC2=CC=CC=C2)=O)CC1)CCl
Tpsa:
57.69
Logp:
0.8994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 5-FURAN-2-YL-ISOXAZOLE-3-CARBOXYLIC ACID HYDRAZIDE
SMILES: NNC(C1=NOC(C2=CC=CO2)=C1)=O
Tpsa: 94.29
Logp: 0.5381
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
5-FURAN-2-YL-ISOXAZOLE-3-CARBOXYLIC ACID HYDRAZIDE
SMILES:
NNC(C1=NOC(C2=CC=CO2)=C1)=O
Tpsa:
94.29
Logp:
0.5381
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanoic acid
SMILES: C1=CC2CC1C3C2C(=O)N(CCC(=O)O)C3=O
Tpsa: 74.68
Logp: 0.2682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanoic acid
SMILES:
C1=CC2CC1C3C2C(=O)N(CCC(=O)O)C3=O
Tpsa:
74.68
Logp:
0.2682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3