CS-0586788
Ethyl 2-methyl-1-naphthoate
Manufacturer: ChemScene
CAS Number: 103244-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586788-1g | In Stock | ₹ 96,682.80 |
| 5g | CS-0586788-5g | In Stock | ₹ 2,52,573.12 |
CS-0586788 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,682.80
GST (18%): ₹ 17,402.904
Total Price: ₹ 1,14,085.704
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
1-Naphthalenecarboxylic acid, 2-methyl-, ethyl ester
SMILES
CCOC(=O)C1=C(C=CC2=CC=CC=C21)C
Tpsa
26.3
Logp
3.32492
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103244-32-2 | ethyl 2-Methyl-1-naphthoate | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
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: 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: 1-Naphthalenecarboxylic acid, 2-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC2=CC=CC=C21)C
Tpsa: 26.3
Logp: 3.32492
H Acceptors: 2
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
1-Naphthalenecarboxylic acid, 2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC2=CC=CC=C21)C
Tpsa:
26.3
Logp:
3.32492
H Acceptors:
2
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 4-(3,5-Dimethyl-4-methoxyphenyl)-4-oxobutyric acid
SMILES: CC1=CC(=CC(=C1OC)C)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 2.35954
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-(3,5-Dimethyl-4-methoxyphenyl)-4-oxobutyric acid
SMILES:
CC1=CC(=CC(=C1OC)C)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
2.35954
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₆N₂O₈
Molecular Weight: 362.38
Synonyms: L-Aspartic acid, N,N'-1,3-propanediylbis-, 1,1',4,4'-tetramethyl ester
SMILES: O=C(OC)C(NCCCNC(C(OC)=O)CC(OC)=O)CC(OC)=O
Tpsa: 129.26
Logp: -1.2349
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₈
Molecular Weight:
362.38
Synonyms:
L-Aspartic acid, N,N'-1,3-propanediylbis-, 1,1',4,4'-tetramethyl ester
SMILES:
O=C(OC)C(NCCCNC(C(OC)=O)CC(OC)=O)CC(OC)=O
Tpsa:
129.26
Logp:
-1.2349
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: None
SMILES: O=C(C(CC1)N(CC2=CC=CC(Cl)=C2)C1=O)O
Tpsa: 57.61
Logp: 1.9156
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:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
None
SMILES:
O=C(C(CC1)N(CC2=CC=CC(Cl)=C2)C1=O)O
Tpsa:
57.61
Logp:
1.9156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3