CS-W012908
trans,trans-Dibenzylideneacetone
Manufacturer: ChemScene
CAS Number: 35225-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W012908-25g | In Stock | ₹ 1,691.00 |
| 100g | CS-W012908-100g | In Stock | ₹ 4,272.00 |
| 500g | CS-W012908-500g | In Stock | ₹ 11,036.00 |
CS-W012908 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD00004790
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄O
Molecular Weight
234.30
Synonyms
(E,E)-Dibenzylideneacetone; trans,trans-Dibenzalacetone
SMILES
O=C(/C=C/C1=CC=CC=C1)/C=C/C2=CC=CC=C2
Tpsa
17.07
Logp
3.9823
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Trans | trans-dibenzylideneacetone | 100g | 35225-79-7 | MFCD00004790 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,471.00 | |
 | trans,trans-Dibenzylideneacetone | Sigma Aldrich | ₹ 18,066.93 |
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: MFCD00004790
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O
Molecular Weight: 234.30
Synonyms: (E,E)-Dibenzylideneacetone; trans,trans-Dibenzalacetone
SMILES: O=C(/C=C/C1=CC=CC=C1)/C=C/C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.9823
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00004790
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O
Molecular Weight:
234.30
Synonyms:
(E,E)-Dibenzylideneacetone; trans,trans-Dibenzalacetone
SMILES:
O=C(/C=C/C1=CC=CC=C1)/C=C/C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.9823
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10039825
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.26
Synonyms: Ethyl 6-amino-5-methoxyindole-2-carboxylate
SMILES: NC1=C(C=C2C(=C1)[NH]C(=C2)C(=O)OCC)OC
Tpsa: 77.34
Logp: 1.9354
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10039825
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.26
Synonyms:
Ethyl 6-amino-5-methoxyindole-2-carboxylate
SMILES:
NC1=C(C=C2C(=C1)[NH]C(=C2)C(=O)OCC)OC
Tpsa:
77.34
Logp:
1.9354
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03838588
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.26
Synonyms: 2,4-Imidazolidinedione, 5-ethoxy-1-(phenylmethyl)-
SMILES: O=C1NC(C(OCC)N1CC2=CC=CC=C2)=O
Tpsa: 58.64
Logp: 1.101
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03838588
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.26
Synonyms:
2,4-Imidazolidinedione, 5-ethoxy-1-(phenylmethyl)-
SMILES:
O=C1NC(C(OCC)N1CC2=CC=CC=C2)=O
Tpsa:
58.64
Logp:
1.101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00004184
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: (R)-(+)-A-methoxy-A-(trifluoromethyl)phenylacetic acid
SMILES: OC([C@@](OC)(C(F)(F)F)C1=CC=CC=C1)=O
Tpsa: 46.53
Logp: 2.1752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00004184
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
(R)-(+)-A-methoxy-A-(trifluoromethyl)phenylacetic acid
SMILES:
OC([C@@](OC)(C(F)(F)F)C1=CC=CC=C1)=O
Tpsa:
46.53
Logp:
2.1752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3