CS-0771366
2-(2-Acetylphenyl)sulfanylbenzoic acid
Manufacturer: ChemScene
CAS Number: 108059-69-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₃S
Molecular Weight
272.32
Synonyms
None
SMILES
CC(=O)C1=C(SC2=C(C=CC=C2)C(O)=O)C=CC=C1
Tpsa
54.37
Logp
3.7386
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108059-69-4 | 2-[(2-acetylphenyl)thio]benzoic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃S
Molecular Weight: 272.32
Synonyms: None
SMILES: CC(=O)C1=C(SC2=C(C=CC=C2)C(O)=O)C=CC=C1
Tpsa: 54.37
Logp: 3.7386
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂O₃S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
CC(=O)C1=C(SC2=C(C=CC=C2)C(O)=O)C=CC=C1
Tpsa:
54.37
Logp:
3.7386
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: C₁₂H₉Cl₂NO₂S
Molecular Weight: 302.18
Synonyms: None
SMILES: ClC1=CC=CC(Cl)=C1S(=O)(=O)NC1=CC=CC=C1
Tpsa: 46.17
Logp: 3.7942
H Acceptors: 2
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:
C₁₂H₉Cl₂NO₂S
Molecular Weight:
302.18
Synonyms:
None
SMILES:
ClC1=CC=CC(Cl)=C1S(=O)(=O)NC1=CC=CC=C1
Tpsa:
46.17
Logp:
3.7942
H Acceptors:
2
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: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: None
SMILES: OC(=O)C=CC(=O)NNC(=O)CC#N
Tpsa: 119.29
Logp: -1.31172
H Acceptors: 4
H Donors: 3
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:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
None
SMILES:
OC(=O)C=CC(=O)NNC(=O)CC#N
Tpsa:
119.29
Logp:
-1.31172
H Acceptors:
4
H Donors:
3
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: C₈H₈Br₂N₂O₂
Molecular Weight: 323.97
Synonyms: None
SMILES: CCOC(=O)C1=C(N)C(Br)=NC(Br)=C1
Tpsa: 65.21
Logp: 2.3655
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:
C₈H₈Br₂N₂O₂
Molecular Weight:
323.97
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)C(Br)=NC(Br)=C1
Tpsa:
65.21
Logp:
2.3655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2