CS-0326951
2-Oxo-1,2-diphenylethyl acetate
Manufacturer: ChemScene
CAS Number: 574-06-1
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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
C₁₆H₁₄O₃
Molecular Weight
254.28
Synonyms
Benzoin acetate
SMILES
CC(=O)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Tpsa
43.37
Logp
3.1737
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 574-06-1 | ALPHA-ACETOXY-DEOXYBENZOIN | A2B Chem | ₹ 23,614.56 - ₹ 83,848.80 |
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: Benzoin acetate
SMILES: CC(=O)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Tpsa: 43.37
Logp: 3.1737
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
Benzoin acetate
SMILES:
CC(=O)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Tpsa:
43.37
Logp:
3.1737
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂S
Molecular Weight: 236.25
Synonyms: 4-methyl-5-(4-nitrophenyl)-2,4-dihydro-[1,2,4]triazole-3-thione
SMILES: CN1C(=NN=C1S)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 73.85
Logp: 1.679
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂S
Molecular Weight:
236.25
Synonyms:
4-methyl-5-(4-nitrophenyl)-2,4-dihydro-[1,2,4]triazole-3-thione
SMILES:
CN1C(=NN=C1S)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
73.85
Logp:
1.679
H Acceptors:
6
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: C₇H₉FN₂O₂S
Molecular Weight: 204.22
Synonyms: None
SMILES: CS(=O)(=O)NC1=CC=C(C=C1F)N
Tpsa: 72.19
Logp: 0.7794
H Acceptors: 3
H Donors: 2
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:
C₇H₉FN₂O₂S
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=CC=C(C=C1F)N
Tpsa:
72.19
Logp:
0.7794
H Acceptors:
3
H Donors:
2
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: C₈H₈ClN₃S
Molecular Weight: 213.69
Synonyms: [2-(4-Chlorobenzylidene)hydrazono](amino)methanethiol
SMILES: S=C(NN=CC1=CC=C(Cl)C=C1)N
Tpsa: 50.41
Logp: 1.5071
H Acceptors: 2
H Donors: 2
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:
C₈H₈ClN₃S
Molecular Weight:
213.69
Synonyms:
[2-(4-Chlorobenzylidene)hydrazono](amino)methanethiol
SMILES:
S=C(NN=CC1=CC=C(Cl)C=C1)N
Tpsa:
50.41
Logp:
1.5071
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2