CS-0365286
2-Cinnamoyl-1H-indene-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 1164509-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365286-1g | In Stock | ₹ 1,36,437.00 |
| 5g | CS-0365286-5g | In Stock | ₹ 4,07,887.00 |
| 10g | CS-0365286-10g | In Stock | ₹ 5,71,647.00 |
CS-0365286 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,437.00
GST (18%): ₹ 24,558.66
Total Price: ₹ 1,60,995.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂O₃
Molecular Weight
276.29
Synonyms
None
SMILES
C1=CC=C(C=C1)/C=C/C(=O)C2C(=O)C3=C(C=CC=C3)C2=O
Tpsa
51.21
Logp
2.9643
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1164509-59-4 | "2-[(2E)-3-phenylprop-2-enoyl]-2,3-dihydro-1H-indene-1,3-dione" | A2B Chem | ₹ 35,778.00 - ₹ 10,27,060.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₈H₁₂O₃
Molecular Weight: 276.29
Synonyms: None
SMILES: C1=CC=C(C=C1)/C=C/C(=O)C2C(=O)C3=C(C=CC=C3)C2=O
Tpsa: 51.21
Logp: 2.9643
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂O₃
Molecular Weight:
276.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)C2C(=O)C3=C(C=CC=C3)C2=O
Tpsa:
51.21
Logp:
2.9643
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C(C1=CC2=C(CN(CC=C)C2)C=C1)O
Tpsa: 40.54
Logp: 1.8864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C(C1=CC2=C(CN(CC=C)C2)C=C1)O
Tpsa:
40.54
Logp:
1.8864
H Acceptors:
2
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 4-Biphenylamine, 2'-nitro-
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 2.844
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
4-Biphenylamine, 2'-nitro-
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
2.844
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: ALBENDAZOLE IMPURITY 3 (2-NITRO-4-(PROPYLTHIO)-ANILINE)
SMILES: CCCSC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 2.6791
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
ALBENDAZOLE IMPURITY 3 (2-NITRO-4-(PROPYLTHIO)-ANILINE)
SMILES:
CCCSC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
2.6791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4