CS-0361417
Ethyl 5-methoxy-α-methyl-2-naphthaleneacetate
Manufacturer: ChemScene
CAS Number: 23981-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0361417-100g | In Stock | ₹ 1,25,846.00 |
CS-0361417 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,25,846.00
GST (18%): ₹ 22,652.28
Total Price: ₹ 1,48,498.28
Purity
97%
MDL No
MFCD12031842
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₃
Molecular Weight
258.31
Synonyms
None
SMILES
O=C(C(C)C1=CC2=C(C(OC)=CC=C2)C=C1)OCC
Tpsa
35.53
Logp
3.515
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: 97%
MDL No: MFCD12031842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: None
SMILES: O=C(C(C)C1=CC2=C(C(OC)=CC=C2)C=C1)OCC
Tpsa: 35.53
Logp: 3.515
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12031842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
None
SMILES:
O=C(C(C)C1=CC2=C(C(OC)=CC=C2)C=C1)OCC
Tpsa:
35.53
Logp:
3.515
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: Ethyl (6-nitro-1H-indol-1-yl)acetate
SMILES: CCOC(=O)CN1C=CC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 74.37
Logp: 2.1126
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
Ethyl (6-nitro-1H-indol-1-yl)acetate
SMILES:
CCOC(=O)CN1C=CC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
74.37
Logp:
2.1126
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: Ethyl 2-(6-Nitro-3-indolyl)-2-oxoacetate
SMILES: O=C(OCC)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa: 102.3
Logp: 1.8219
H Acceptors: 5
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:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
Ethyl 2-(6-Nitro-3-indolyl)-2-oxoacetate
SMILES:
O=C(OCC)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa:
102.3
Logp:
1.8219
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 3-Furancarboxylic acid, 2-(aminomethyl)-5-(1,1-dimethylethyl)-, ethyl ester
SMILES: O=C(C1=C(CN)OC(C(C)(C)C)=C1)OCC
Tpsa: 65.46
Logp: 2.2125
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
3-Furancarboxylic acid, 2-(aminomethyl)-5-(1,1-dimethylethyl)-, ethyl ester
SMILES:
O=C(C1=C(CN)OC(C(C)(C)C)=C1)OCC
Tpsa:
65.46
Logp:
2.2125
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3