CS-0315141
1,2-Di(naphthalen-1-yl)ethane
Manufacturer: ChemScene
CAS Number: 15374-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315141-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0315141-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0315141-5g | In Stock | ₹ 31,595.00 |
CS-0315141 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈
Molecular Weight
282.38
Synonyms
1,2-di(1-Naphthyl)ethane
SMILES
C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC4=CC=CC=C43
Tpsa
0
Logp
5.7782
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15374-45-5 | 1,2-BIS(1-NAPHTHYL)ETHANE | A2B Chem | ₹ 4,895.00 - ₹ 24,119.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈
Molecular Weight: 282.38
Synonyms: 1,2-di(1-Naphthyl)ethane
SMILES: C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC4=CC=CC=C43
Tpsa: 0
Logp: 5.7782
H Acceptors: 0
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:
C₂₂H₁₈
Molecular Weight:
282.38
Synonyms:
1,2-di(1-Naphthyl)ethane
SMILES:
C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC4=CC=CC=C43
Tpsa:
0
Logp:
5.7782
H Acceptors:
0
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: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: N-(3-methanoylphenyl)benzenesulfonamide
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=O
Tpsa: 63.24
Logp: 2.2999
H Acceptors: 3
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
N-(3-methanoylphenyl)benzenesulfonamide
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=O
Tpsa:
63.24
Logp:
2.2999
H Acceptors:
3
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethyl 4-oxo-4-(4-methoxyphenyl)butyrate~3-(4-Methoxybenzoyl)propionic acid ethyl ester
SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)OC
Tpsa: 52.6
Logp: 2.2212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethyl 4-oxo-4-(4-methoxyphenyl)butyrate~3-(4-Methoxybenzoyl)propionic acid ethyl ester
SMILES:
CCOC(=O)CCC(=O)C1=CC=C(C=C1)OC
Tpsa:
52.6
Logp:
2.2212
H Acceptors:
4
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: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: Ethyl 5-(4-fluorophenyl)-1,2,4-oxadiazol-3-carboxylate
SMILES: CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)F
Tpsa: 65.22
Logp: 2.0524
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
Ethyl 5-(4-fluorophenyl)-1,2,4-oxadiazol-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)F
Tpsa:
65.22
Logp:
2.0524
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3