CS-0539998
1,3-Di(naphthalen-2-yl)propane-1,3-dione
Manufacturer: ChemScene
CAS Number: 51583-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539998-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0539998-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0539998-1g | In Stock | ₹ 20,559.00 |
CS-0539998 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₆O₂
Molecular Weight
324.37
Synonyms
1,3-Propanedione, 1,3-di-2-naphthalenyl-
SMILES
O=C(CC(C1=CC=C2C=CC=CC2=C1)=O)C3=CC=C4C=CC=CC4=C3
Tpsa
34.14
Logp
5.4487
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51583-97-2 | Bis(2-naphthoyl)methane | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₆O₂
Molecular Weight: 324.37
Synonyms: 1,3-Propanedione, 1,3-di-2-naphthalenyl-
SMILES: O=C(CC(C1=CC=C2C=CC=CC2=C1)=O)C3=CC=C4C=CC=CC4=C3
Tpsa: 34.14
Logp: 5.4487
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:
C₂₃H₁₆O₂
Molecular Weight:
324.37
Synonyms:
1,3-Propanedione, 1,3-di-2-naphthalenyl-
SMILES:
O=C(CC(C1=CC=C2C=CC=CC2=C1)=O)C3=CC=C4C=CC=CC4=C3
Tpsa:
34.14
Logp:
5.4487
H Acceptors:
2
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: C₁₀H₂₃NO₂
Molecular Weight: 189.30
Synonyms: Ethanol, 2,2'-(hexylimino)bis-
SMILES: CCCCCCN(CCO)CCO
Tpsa: 43.7
Logp: 0.8533
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃NO₂
Molecular Weight:
189.30
Synonyms:
Ethanol, 2,2'-(hexylimino)bis-
SMILES:
CCCCCCN(CCO)CCO
Tpsa:
43.7
Logp:
0.8533
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNS
Molecular Weight: 167.20
Synonyms: 4-Fluoro-2-methylbenzothiazole
SMILES: CC1=NC2=C(C=CC=C2S1)F
Tpsa: 12.89
Logp: 2.74382
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:
C₈H₆FNS
Molecular Weight:
167.20
Synonyms:
4-Fluoro-2-methylbenzothiazole
SMILES:
CC1=NC2=C(C=CC=C2S1)F
Tpsa:
12.89
Logp:
2.74382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃Br
Molecular Weight: 333.22
Synonyms: 9-(2-BROMPHENYL)-PHENANTHREN(3582-48-7)
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC=CC=C4Br
Tpsa: 0
Logp: 6.4225
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃Br
Molecular Weight:
333.22
Synonyms:
9-(2-BROMPHENYL)-PHENANTHREN(3582-48-7)
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC=CC=C4Br
Tpsa:
0
Logp:
6.4225
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1