CS-0195897
Methyl 6-methoxy-2-naphthoate
Manufacturer: ChemScene
CAS Number: 5043-02-7
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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
C₁₃H₁₂O₃
Molecular Weight
216.23
Synonyms
methyl 6-methoxynaphthalene-2-carboxylate
SMILES
O=C(OC)C1=CC=C2C=C(OC)C=CC2=C1
Tpsa
35.53
Logp
2.635
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 6-methoxy-2-naphthoate | Aaron Chemicals LLC | ₹ 32,485.00 - ₹ 97,455.00 | |
 | 5043-02-7 | Methyl 6-methoxy-2-naphthoate | A2B Chem | ₹ 11,036.00 - ₹ 18,957.00 |
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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: 98%
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 6-methoxynaphthalene-2-carboxylate
SMILES: O=C(OC)C1=CC=C2C=C(OC)C=CC2=C1
Tpsa: 35.53
Logp: 2.635
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
methyl 6-methoxynaphthalene-2-carboxylate
SMILES:
O=C(OC)C1=CC=C2C=C(OC)C=CC2=C1
Tpsa:
35.53
Logp:
2.635
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 5-Bromo-N,N-diethyl-2-methylbenzenesulfonamide
SMILES: O=C(OC)C1=CC=C(COCC)C=C1
Tpsa: 35.53
Logp: 2.0097
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
5-Bromo-N,N-diethyl-2-methylbenzenesulfonamide
SMILES:
O=C(OC)C1=CC=C(COCC)C=C1
Tpsa:
35.53
Logp:
2.0097
H Acceptors:
3
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C=C1OC(C)C
Tpsa: 46.53
Logp: 2.48042
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C=C1OC(C)C
Tpsa:
46.53
Logp:
2.48042
H Acceptors:
2
H Donors:
1
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: ETHYL4-METHYLTHIOPHENE-2-CARBOXYLATE
SMILES: CCOC(=O)C1=CC(=CS1)C
Tpsa: 26.3
Logp: 2.23322
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
ETHYL4-METHYLTHIOPHENE-2-CARBOXYLATE
SMILES:
CCOC(=O)C1=CC(=CS1)C
Tpsa:
26.3
Logp:
2.23322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2