CS-0322798
1,9-Diphenylnona-1,3,6,8-tetraen-5-one
Manufacturer: ChemScene
CAS Number: 622-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0322798-25g | In Stock | ₹ 10,267.20 |
CS-0322798 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈O
Molecular Weight
286.37
Synonyms
Dicinnamalacetone
SMILES
O=C(C=CC=CC1=CC=CC=C1)C=CC=CC2=CC=CC=C2
Tpsa
17.07
Logp
5.0947
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 622-21-9 | 1,9-Diphenylnona-1,3,6,8-tetraen-5-one | A2B Chem | ₹ 1,368.96 - ₹ 6,417.00 |
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: C₂₁H₁₈O
Molecular Weight: 286.37
Synonyms: Dicinnamalacetone
SMILES: O=C(C=CC=CC1=CC=CC=C1)C=CC=CC2=CC=CC=C2
Tpsa: 17.07
Logp: 5.0947
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O
Molecular Weight:
286.37
Synonyms:
Dicinnamalacetone
SMILES:
O=C(C=CC=CC1=CC=CC=C1)C=CC=CC2=CC=CC=C2
Tpsa:
17.07
Logp:
5.0947
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: None
SMILES: COCCOC1=C(C=C(C=C1)Br)C(=O)O
Tpsa: 55.76
Logp: 2.1725
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
None
SMILES:
COCCOC1=C(C=C(C=C1)Br)C(=O)O
Tpsa:
55.76
Logp:
2.1725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃S
Molecular Weight: 281.37
Synonyms: ethyl 2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCC(NC1=C(C(OCC)=O)C2=C(S1)CCCC2)=O
Tpsa: 55.4
Logp: 3.1521
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:
C₁₄H₁₉NO₃S
Molecular Weight:
281.37
Synonyms:
ethyl 2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCC(NC1=C(C(OCC)=O)C2=C(S1)CCCC2)=O
Tpsa:
55.4
Logp:
3.1521
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: N-(p-Nitrobenzyl)phthalimide
SMILES: C1=CC=C2C(=C1)C(=O)N(CC3=CC=C(C=C3)[N+](=O)[O-])C2=O
Tpsa: 80.52
Logp: 2.391
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
N-(p-Nitrobenzyl)phthalimide
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3=CC=C(C=C3)[N+](=O)[O-])C2=O
Tpsa:
80.52
Logp:
2.391
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3