CS-0131552
4-Acetyl-1-naphthoic acid
Manufacturer: ChemScene
CAS Number: 131986-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0131552-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-0131552-5g | In Stock | ₹ 12,320.64 |
| 10g | CS-0131552-10g | In Stock | ₹ 20,363.28 |
| 25g | CS-0131552-25g | In Stock | ₹ 50,908.20 |
CS-0131552 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD24480081
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀O₃
Molecular Weight
214.22
Synonyms
4-Acetylnaphthalene-1-carboxylic acid
SMILES
O=C(C1=C2C=CC=CC2=C(C(C)=O)C=C1)O
Tpsa
54.37
Logp
2.7406
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131986-05-5 | 4-Acetyl-1-naphthoic acid | A2B Chem | ₹ 1,796.76 - ₹ 8,641.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD24480081
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: 4-Acetylnaphthalene-1-carboxylic acid
SMILES: O=C(C1=C2C=CC=CC2=C(C(C)=O)C=C1)O
Tpsa: 54.37
Logp: 2.7406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24480081
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
4-Acetylnaphthalene-1-carboxylic acid
SMILES:
O=C(C1=C2C=CC=CC2=C(C(C)=O)C=C1)O
Tpsa:
54.37
Logp:
2.7406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14698663
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: 5-Difluoromethyl-2-fluoro-nitrobenzene
SMILES: O=[N+](C1=CC(C(F)F)=CC=C1F)[O-]
Tpsa: 43.14
Logp: 2.6715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14698663
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
5-Difluoromethyl-2-fluoro-nitrobenzene
SMILES:
O=[N+](C1=CC(C(F)F)=CC=C1F)[O-]
Tpsa:
43.14
Logp:
2.6715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00234191
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: (6-Bromopyridin-3-yl)-methylamine
SMILES: CNC1=CC=C(Br)N=C1
Tpsa: 24.92
Logp: 1.8858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234191
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
(6-Bromopyridin-3-yl)-methylamine
SMILES:
CNC1=CC=C(Br)N=C1
Tpsa:
24.92
Logp:
1.8858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: 63806-71-3MDL:MFCD06659528
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: (5-CHLORO-THIOPHEN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Cl)S1
Tpsa: 38.33
Logp: 3.7485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
63806-71-3MDL:MFCD06659528
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
(5-CHLORO-THIOPHEN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)S1
Tpsa:
38.33
Logp:
3.7485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1