CS-0364397
Methyl 2-(2-hydroxynaphthalen-1-yl)-2-methoxyacetate
Manufacturer: ChemScene
CAS Number: 624722-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364397-5g | In Stock | ₹ 74,009.40 |
| 10g | CS-0364397-10g | In Stock | ₹ 88,383.48 |
CS-0364397 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,009.40
GST (18%): ₹ 13,321.692
Total Price: ₹ 87,331.092
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₄
Molecular Weight
246.26
Synonyms
Methyl 2-(2-hydroxy-1-naphthyl)-2-methoxyacetate
SMILES
COC(C1=C(C=CC2=CC=CC=C21)O)C(=O)OC
Tpsa
55.76
Logp
2.4059
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 624722-15-2 | Methyl 2-(2-hydroxynaphthalen-1-yl)-2-methoxyacetate | A2B Chem | ₹ 15,914.16 - ₹ 94,543.80 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: Methyl 2-(2-hydroxy-1-naphthyl)-2-methoxyacetate
SMILES: COC(C1=C(C=CC2=CC=CC=C21)O)C(=O)OC
Tpsa: 55.76
Logp: 2.4059
H Acceptors: 4
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:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
Methyl 2-(2-hydroxy-1-naphthyl)-2-methoxyacetate
SMILES:
COC(C1=C(C=CC2=CC=CC=C21)O)C(=O)OC
Tpsa:
55.76
Logp:
2.4059
H Acceptors:
4
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: C₉H₉NO₄S
Molecular Weight: 227.24
Synonyms: 2-(2-Hydroxyethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
SMILES: C1=CC=C2C(=C1)C(=O)N(CCO)S2(=O)=O
Tpsa: 74.68
Logp: -0.1766
H Acceptors: 4
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:
C₉H₉NO₄S
Molecular Weight:
227.24
Synonyms:
2-(2-Hydroxyethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCO)S2(=O)=O
Tpsa:
74.68
Logp:
-0.1766
H Acceptors:
4
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: C₁₆H₁₂N₂O₄
Molecular Weight: 296.28
Synonyms: (6R,7S,7aR)-2-(2-cyanophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: C1=CC(=C(C=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)C#N
Tpsa: 90.63
Logp: 0.92928
H Acceptors: 4
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:
C₁₆H₁₂N₂O₄
Molecular Weight:
296.28
Synonyms:
(6R,7S,7aR)-2-(2-cyanophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
C1=CC(=C(C=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)C#N
Tpsa:
90.63
Logp:
0.92928
H Acceptors:
4
H Donors:
1
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: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 2-Formyl-2'-nitro diphenylether
SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.1996
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
2-Formyl-2'-nitro diphenylether
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.1996
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4