CS-0061978
methyl 4-methoxy-1-naphthoate
Manufacturer: ChemScene
CAS Number: 13041-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061978-1g | In Stock | ₹ 59,892.00 |
CS-0061978 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,892.00
GST (18%): ₹ 10,780.56
Total Price: ₹ 70,672.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₃
Molecular Weight
216.23
Synonyms
Methyl 4-methoxy-1-naphthoate
SMILES
COC1=CC=C(C2=CC=CC=C21)C(=O)OC
Tpsa
35.53
Logp
2.635
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / Methyl 4-methoxy-1-naphthoate / 250mg / 525254950 / 31143 / / 13041-64-0 / MFCD06203661 / 216.236 / C13H12O3 | eMolecules | ₹ 7,430.89 | |
 | 1-Naphthalenecarboxylic acid, 4-methoxy-, methyl ester | Aaron Chemicals LLC | ₹ 16,341.96 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: Methyl 4-methoxy-1-naphthoate
SMILES: COC1=CC=C(C2=CC=CC=C21)C(=O)OC
Tpsa: 35.53
Logp: 2.635
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
Methyl 4-methoxy-1-naphthoate
SMILES:
COC1=CC=C(C2=CC=CC=C21)C(=O)OC
Tpsa:
35.53
Logp:
2.635
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: 2-chloroacetamido-4-(4-methoxyphenyl)thiazole
SMILES: COC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa: 51.22
Logp: 2.996
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
2-chloroacetamido-4-(4-methoxyphenyl)thiazole
SMILES:
COC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa:
51.22
Logp:
2.996
H Acceptors:
4
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: C₉H₁₀Cl₂O₂
Molecular Weight: 221.08
Synonyms: None
SMILES: COC1=CC=C(CCl)C(=C1OC)Cl
Tpsa: 18.46
Logp: 3.096
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀Cl₂O₂
Molecular Weight:
221.08
Synonyms:
None
SMILES:
COC1=CC=C(CCl)C(=C1OC)Cl
Tpsa:
18.46
Logp:
3.096
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BNO₄
Molecular Weight: 271.08
Synonyms: [4-[[(4-METHOXYPHENYL)AMINO]-CARBONYL]PHENYL]BORONIC ACID
SMILES: COC1=CC=C(NC(C2=CC=C(B(O)O)C=C2)=O)C=C1
Tpsa: 78.79
Logp: 0.6273
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BNO₄
Molecular Weight:
271.08
Synonyms:
[4-[[(4-METHOXYPHENYL)AMINO]-CARBONYL]PHENYL]BORONIC ACID
SMILES:
COC1=CC=C(NC(C2=CC=C(B(O)O)C=C2)=O)C=C1
Tpsa:
78.79
Logp:
0.6273
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4