CS-0737264
Methyl 3-(benzoyloxy)-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 221684-52-2
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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
C₁₅H₁₂O₅
Molecular Weight
272.25
Synonyms
None
SMILES
COC(=O)C1=CC=CC(OC(=O)C2=CC=CC=C2)=C1O
Tpsa
72.83
Logp
2.398
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-(benzoyloxy)-2-hydroxy-, methyl ester | Aaron Chemicals LLC | ₹ 33,453.96 - ₹ 1,36,553.76 | |
 | 221684-52-2 | Methyl 3-(benzoyloxy)-2-hydroxybenzoate | A2B Chem | ₹ 43,378.92 - ₹ 1,70,178.84 |
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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-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: C₁₅H₁₂O₅
Molecular Weight: 272.25
Synonyms: None
SMILES: COC(=O)C1=CC=CC(OC(=O)C2=CC=CC=C2)=C1O
Tpsa: 72.83
Logp: 2.398
H Acceptors: 5
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:
C₁₅H₁₂O₅
Molecular Weight:
272.25
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(OC(=O)C2=CC=CC=C2)=C1O
Tpsa:
72.83
Logp:
2.398
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00961090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇NO₂
Molecular Weight: 325.44
Synonyms: None
SMILES: CCOC(=O)C(C)(C)CN(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa: 29.54
Logp: 4.2781
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00961090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₂
Molecular Weight:
325.44
Synonyms:
None
SMILES:
CCOC(=O)C(C)(C)CN(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa:
29.54
Logp:
4.2781
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrN₃O₂
Molecular Weight: 380.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C1=NC2=CC=C(Br)C=C2N1
Tpsa: 58.22
Logp: 4.4399
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₂BrN₃O₂
Molecular Weight:
380.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=NC2=CC=C(Br)C=C2N1
Tpsa:
58.22
Logp:
4.4399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16042001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: NCC1=CC=C(OC2=NC=CC=C2)C=C1
Tpsa: 48.14
Logp: 2.3326
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16042001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
NCC1=CC=C(OC2=NC=CC=C2)C=C1
Tpsa:
48.14
Logp:
2.3326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3