CS-0322900
(E)-2-benzylidene-3,4-dihydronaphthalen-1(2H)-one
Manufacturer: ChemScene
CAS Number: 57558-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322900-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0322900-5g | In Stock | ₹ 15,041.00 |
| 25g | CS-0322900-25g | In Stock | ₹ 44,767.00 |
CS-0322900 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄O
Molecular Weight
234.29
Synonyms
2-Benzylidene-1-tetralone
SMILES
C1=CC=C(C=C1)/C=C/2\CCC3=CC=CC=C3C2=O
Tpsa
17.07
Logp
3.8991
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57558-64-2 | (2E)-2-(Phenylmethylidene)-1,2,3,4-tetrahydronaphthalen-1-one | A2B Chem | ₹ 2,403.00 - ₹ 4,717.00 |
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
Compare Similar Items
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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: C₁₇H₁₄O
Molecular Weight: 234.29
Synonyms: 2-Benzylidene-1-tetralone
SMILES: C1=CC=C(C=C1)/C=C/2\CCC3=CC=CC=C3C2=O
Tpsa: 17.07
Logp: 3.8991
H Acceptors: 1
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:
C₁₇H₁₄O
Molecular Weight:
234.29
Synonyms:
2-Benzylidene-1-tetralone
SMILES:
C1=CC=C(C=C1)/C=C/2\CCC3=CC=CC=C3C2=O
Tpsa:
17.07
Logp:
3.8991
H Acceptors:
1
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: N#CC=C(Cl)C1=CC=C(OC)C=C1
Tpsa: 33.02
Logp: 2.79848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
N#CC=C(Cl)C1=CC=C(OC)C=C1
Tpsa:
33.02
Logp:
2.79848
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀O₄S
Molecular Weight: 226.25
Synonyms: [(4-Methoxybenzoyl)thio]acetic acid
SMILES: COC1=CC=C(C=C1)C(=O)SCC(=O)O
Tpsa: 63.6
Logp: 1.6532
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄S
Molecular Weight:
226.25
Synonyms:
[(4-Methoxybenzoyl)thio]acetic acid
SMILES:
COC1=CC=C(C=C1)C(=O)SCC(=O)O
Tpsa:
63.6
Logp:
1.6532
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: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: (Z)-4-(4-Methoxybenzylidene)-2-phenyloxazol-5(4H)-one
SMILES: COC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3
Tpsa: 47.89
Logp: 3.0397
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
(Z)-4-(4-Methoxybenzylidene)-2-phenyloxazol-5(4H)-one
SMILES:
COC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3
Tpsa:
47.89
Logp:
3.0397
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3