CS-0450621
Ethyl 2-(naphthalen-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 2876-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450621-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0450621-5g | In Stock | ₹ 30,801.60 |
| 25g | CS-0450621-25g | In Stock | ₹ 91,292.52 |
CS-0450621 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₂
Molecular Weight
214.26
Synonyms
Ethyl 2-naphthylacetate
SMILES
CCOC(=O)CC1=CC2=CC=CC=C2C=C1
Tpsa
26.3
Logp
2.9454
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Naphthaleneacetic acid, ethyl ester | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 32,170.56 | |
 | 2876-70-2 | 2-Naphthaleneacetic acid, ethyl ester | A2B Chem | ₹ 6,844.80 - ₹ 67,849.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: Ethyl 2-naphthylacetate
SMILES: CCOC(=O)CC1=CC2=CC=CC=C2C=C1
Tpsa: 26.3
Logp: 2.9454
H Acceptors: 2
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
Ethyl 2-naphthylacetate
SMILES:
CCOC(=O)CC1=CC2=CC=CC=C2C=C1
Tpsa:
26.3
Logp:
2.9454
H Acceptors:
2
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 5-Chloro-2-cyclopropyl-6-methyl-pyrimidin-4-ol
SMILES: CC1=NC(=NC(=C1Cl)O)C2CC2
Tpsa: 46.01
Logp: 2.02142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
5-Chloro-2-cyclopropyl-6-methyl-pyrimidin-4-ol
SMILES:
CC1=NC(=NC(=C1Cl)O)C2CC2
Tpsa:
46.01
Logp:
2.02142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: 2-Tert-butyl-5-chloro-6-methyl-pyrimidin-4-OL
SMILES: CC1=C(C(=NC(=N1)C(C)(C)C)O)Cl
Tpsa: 46.01
Logp: 2.44152
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:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
2-Tert-butyl-5-chloro-6-methyl-pyrimidin-4-OL
SMILES:
CC1=C(C(=NC(=N1)C(C)(C)C)O)Cl
Tpsa:
46.01
Logp:
2.44152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22494935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉F₆NO₃
Molecular Weight: 447.37
Synonyms: 3-Morpholinone,2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-4-(phenylmethyl)-, (2R)-
SMILES: C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2C(=O)N(CCO2)CC3=CC=CC=C3
Tpsa: 38.77
Logp: 5.1869
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22494935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉F₆NO₃
Molecular Weight:
447.37
Synonyms:
3-Morpholinone,2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-4-(phenylmethyl)-, (2R)-
SMILES:
C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2C(=O)N(CCO2)CC3=CC=CC=C3
Tpsa:
38.77
Logp:
5.1869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5