CS-0228689
Ethyl 1-hydroxy-2-naphthoate
Manufacturer: ChemScene
CAS Number: 33950-71-9
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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
2-Naphthalenecarboxylic acid, 1-hydroxy-, ethyl ester
SMILES
O=C(C1=CC=C2C=CC=CC2=C1O)OCC
Tpsa
46.53
Logp
2.7221
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33950-71-9 | 2-Naphthalenecarboxylic acid, 1-hydroxy-, ethyl ester | A2B Chem | -- |
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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: 2-Naphthalenecarboxylic acid, 1-hydroxy-, ethyl ester
SMILES: O=C(C1=CC=C2C=CC=CC2=C1O)OCC
Tpsa: 46.53
Logp: 2.7221
H Acceptors: 3
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
2-Naphthalenecarboxylic acid, 1-hydroxy-, ethyl ester
SMILES:
O=C(C1=CC=C2C=CC=CC2=C1O)OCC
Tpsa:
46.53
Logp:
2.7221
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03030242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅S
Molecular Weight: 193.23
Synonyms: 4-amino-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol
SMILES: S=C1NN=C(C2=NC=CC=C2)N1N
Tpsa: 72.52
Logp: 0.71649
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03030242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅S
Molecular Weight:
193.23
Synonyms:
4-amino-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol
SMILES:
S=C1NN=C(C2=NC=CC=C2)N1N
Tpsa:
72.52
Logp:
0.71649
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: O=C(C1=NC=C(C#N)C=C1N)O
Tpsa: 100
Logp: 0.23368
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
O=C(C1=NC=C(C#N)C=C1N)O
Tpsa:
100
Logp:
0.23368
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 6,7-dihydro-5H-cyclopenta[c]pyridin-7-ylacetonitrile
SMILES: N#CCC1CCC2=C1C=NC=C2
Tpsa: 36.68
Logp: 2.02508
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
6,7-dihydro-5H-cyclopenta[c]pyridin-7-ylacetonitrile
SMILES:
N#CCC1CCC2=C1C=NC=C2
Tpsa:
36.68
Logp:
2.02508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1