CS-0323864
2-(Naphthalen-1-ylmethylene)-1H-indene-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 25116-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323864-100mg | In Stock | ₹ 96,939.48 |
CS-0323864 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₂O₂
Molecular Weight
284.31
Synonyms
2-(1-Naphthylmethylene)-1H-indene-1,3(2H)-dione
SMILES
O=C1C(C(C2=C1C=CC=C2)=O)=CC3=C4C=CC=CC4=CC=C3
Tpsa
34.14
Logp
4.3024
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25116-35-2 | 2-(Naphthalen-1-ylmethylene)-1H-indene-1,3(2H)-dione | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₂₀H₁₂O₂
Molecular Weight: 284.31
Synonyms: 2-(1-Naphthylmethylene)-1H-indene-1,3(2H)-dione
SMILES: O=C1C(C(C2=C1C=CC=C2)=O)=CC3=C4C=CC=CC4=CC=C3
Tpsa: 34.14
Logp: 4.3024
H Acceptors: 2
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:
C₂₀H₁₂O₂
Molecular Weight:
284.31
Synonyms:
2-(1-Naphthylmethylene)-1H-indene-1,3(2H)-dione
SMILES:
O=C1C(C(C2=C1C=CC=C2)=O)=CC3=C4C=CC=CC4=CC=C3
Tpsa:
34.14
Logp:
4.3024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄S
Molecular Weight: 218.28
Synonyms: 1-(4-Phenyl-1,3-thiazol-2-yl)guanidine
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=N)N
Tpsa: 74.79
Logp: 2.11547
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀N₄S
Molecular Weight:
218.28
Synonyms:
1-(4-Phenyl-1,3-thiazol-2-yl)guanidine
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)NC(=N)N
Tpsa:
74.79
Logp:
2.11547
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₂F₃NO₃
Molecular Weight: 275.22
Synonyms: 3-Morpholin-4-yl-5-trifluoromethyl-benzoic acid
SMILES: C1COCCN1C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa: 49.77
Logp: 2.2402
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂F₃NO₃
Molecular Weight:
275.22
Synonyms:
3-Morpholin-4-yl-5-trifluoromethyl-benzoic acid
SMILES:
C1COCCN1C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa:
49.77
Logp:
2.2402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 2H-1-Benzopyran-3-carboxylic acid, 2-oxo-8-(2-propen-1-yl)-, ethyl ester
SMILES: C=CCC1=C2C(=CC=C1)C=C(C(=O)OCC)C(=O)O2
Tpsa: 56.51
Logp: 2.6982
H Acceptors: 4
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:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
2H-1-Benzopyran-3-carboxylic acid, 2-oxo-8-(2-propen-1-yl)-, ethyl ester
SMILES:
C=CCC1=C2C(=CC=C1)C=C(C(=O)OCC)C(=O)O2
Tpsa:
56.51
Logp:
2.6982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4