CS-0592800
5-Hydroxy-7-(o-tolyl)benzo[d][1,3]oxathiol-2-one
Manufacturer: ChemScene
CAS Number: 1353501-83-3
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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
C₁₄H₁₀O₃S
Molecular Weight
258.29
Synonyms
None
SMILES
CC1=CC=CC=C1C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa
50.44
Logp
3.53552
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353501-83-3 | 5-hydroxy-7-(2-methylphenyl)-2H-1,3-benzoxathiol-2-one | 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: C₁₄H₁₀O₃S
Molecular Weight: 258.29
Synonyms: None
SMILES: CC1=CC=CC=C1C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa: 50.44
Logp: 3.53552
H Acceptors: 4
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:
C₁₄H₁₀O₃S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa:
50.44
Logp:
3.53552
H Acceptors:
4
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: C₂₀H₂₃BN₂O₂
Molecular Weight: 334.22
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=NN(C=C3C=C2)CC4=CC=CC=C4
Tpsa: 36.28
Logp: 3.3838
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₃BN₂O₂
Molecular Weight:
334.22
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=NN(C=C3C=C2)CC4=CC=CC=C4
Tpsa:
36.28
Logp:
3.3838
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: None
SMILES: CCCC(=O)NC1=C(C=C(O1)C2=CC=CC=C2)C#N
Tpsa: 66.03
Logp: 3.55688
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
None
SMILES:
CCCC(=O)NC1=C(C=C(O1)C2=CC=CC=C2)C#N
Tpsa:
66.03
Logp:
3.55688
H Acceptors:
3
H Donors:
1
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: CC(C)C(=O)NC1=NC(=CC=C1)Br
Tpsa: 41.99
Logp: 2.4386
H Acceptors: 2
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC(C)C(=O)NC1=NC(=CC=C1)Br
Tpsa:
41.99
Logp:
2.4386
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2