CS-0447811
Methyl 2-(naphthalen-1-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 16738-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447811-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0447811-250mg | In Stock | ₹ 23,101.20 |
| 1g | CS-0447811-1g | In Stock | ₹ 45,603.48 |
CS-0447811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀O₃
Molecular Weight
214.22
Synonyms
None
SMILES
COC(=O)C(=O)C1=CC=CC2=CC=CC=C21
Tpsa
43.37
Logp
2.1955
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16738-12-8 | 1-Naphthaleneacetic acid, α-oxo-, methyl ester | A2B Chem | ₹ 12,320.64 - ₹ 26,523.60 |
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
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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: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: None
SMILES: COC(=O)C(=O)C1=CC=CC2=CC=CC=C21
Tpsa: 43.37
Logp: 2.1955
H Acceptors: 3
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:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
None
SMILES:
COC(=O)C(=O)C1=CC=CC2=CC=CC=C21
Tpsa:
43.37
Logp:
2.1955
H Acceptors:
3
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: C₉H₃ClF₆N₂O₃
Molecular Weight: 336.58
Synonyms: N-[4-Chloro-2-nitro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide
SMILES: FC(F)(F)C(NC1=C([N+]([O-])=O)C=C(Cl)C(C(F)(F)F)=C1)=O
Tpsa: 72.24
Logp: 3.7678
H Acceptors: 3
H Donors: 1
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:
C₉H₃ClF₆N₂O₃
Molecular Weight:
336.58
Synonyms:
N-[4-Chloro-2-nitro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide
SMILES:
FC(F)(F)C(NC1=C([N+]([O-])=O)C=C(Cl)C(C(F)(F)F)=C1)=O
Tpsa:
72.24
Logp:
3.7678
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₂N₂
Molecular Weight: 278.39
Synonyms: 5-(4-TERT-BUTYLPHENYL)DIPYRROMETHANE 9&
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=CN3
Tpsa: 31.58
Logp: 4.8205
H Acceptors: 0
H Donors: 2
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:
C₁₉H₂₂N₂
Molecular Weight:
278.39
Synonyms:
5-(4-TERT-BUTYLPHENYL)DIPYRROMETHANE 9&
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=CN3
Tpsa:
31.58
Logp:
4.8205
H Acceptors:
0
H Donors:
2
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: C₂₂H₂₇NO₂
Molecular Weight: 337.46
Synonyms: None
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3CCC4(CC3)OCCO4
Tpsa: 21.7
Logp: 4.3745
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₂
Molecular Weight:
337.46
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3CCC4(CC3)OCCO4
Tpsa:
21.7
Logp:
4.3745
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5