CS-0458888
3-(Naphthalen-2-yl)-2-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 94305-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458888-5g | In Stock | ₹ 3,21,277.80 |
CS-0458888 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,21,277.80
GST (18%): ₹ 57,830.004
Total Price: ₹ 3,79,107.804
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆O₂
Molecular Weight
276.33
Synonyms
2-Phenyl-3-(2-naphthyl)propanoic acid
SMILES
O=C(O)C(C1=CC=CC=C1)CC2=CC=C3C=CC=CC3=C2
Tpsa
37.3
Logp
4.2507
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94305-39-2 | 3-(2-Naphthyl)-2-phenylpropanoicAcid | A2B Chem | -- |
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: C₁₉H₁₆O₂
Molecular Weight: 276.33
Synonyms: 2-Phenyl-3-(2-naphthyl)propanoic acid
SMILES: O=C(O)C(C1=CC=CC=C1)CC2=CC=C3C=CC=CC3=C2
Tpsa: 37.3
Logp: 4.2507
H Acceptors: 1
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:
C₁₉H₁₆O₂
Molecular Weight:
276.33
Synonyms:
2-Phenyl-3-(2-naphthyl)propanoic acid
SMILES:
O=C(O)C(C1=CC=CC=C1)CC2=CC=C3C=CC=CC3=C2
Tpsa:
37.3
Logp:
4.2507
H Acceptors:
1
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: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: METHYL 1-(3-CHLOROPHENYL)CYCLOPROPANECARBOXYLATE
SMILES: O=C(C1(C2=CC=CC(Cl)=C2)CC1)OC
Tpsa: 26.3
Logp: 2.5446
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
METHYL 1-(3-CHLOROPHENYL)CYCLOPROPANECARBOXYLATE
SMILES:
O=C(C1(C2=CC=CC(Cl)=C2)CC1)OC
Tpsa:
26.3
Logp:
2.5446
H Acceptors:
2
H Donors:
0
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: C₈H₃BrClNO₃
Molecular Weight: 276.47
Synonyms: 5-Bromo-6-chloroisatoic anhydride
SMILES: O=C(O1)C2=C(NC1=O)C=CC(Br)=C2Cl
Tpsa: 63.07
Logp: 1.8972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrClNO₃
Molecular Weight:
276.47
Synonyms:
5-Bromo-6-chloroisatoic anhydride
SMILES:
O=C(O1)C2=C(NC1=O)C=CC(Br)=C2Cl
Tpsa:
63.07
Logp:
1.8972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: Tetrahydrobenzothiophene-3,4(2H,3aH)-dione
SMILES: O=C1CSC2C1C(CCC2)=O
Tpsa: 34.14
Logp: 1.0401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
Tetrahydrobenzothiophene-3,4(2H,3aH)-dione
SMILES:
O=C1CSC2C1C(CCC2)=O
Tpsa:
34.14
Logp:
1.0401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0