CS-0227477
2-Hydroxy-5-(thiophen-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 893735-16-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₃S
Molecular Weight
220.24
Synonyms
None
SMILES
O=C(O)C1=CC(C2=CSC=C2)=CC=C1O
Tpsa
57.53
Logp
2.8189
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893735-16-5 | 2-hydroxy-5-thiophen-3-ylbenzoicacid | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃S
Molecular Weight: 220.24
Synonyms: None
SMILES: O=C(O)C1=CC(C2=CSC=C2)=CC=C1O
Tpsa: 57.53
Logp: 2.8189
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:
C₁₁H₈O₃S
Molecular Weight:
220.24
Synonyms:
None
SMILES:
O=C(O)C1=CC(C2=CSC=C2)=CC=C1O
Tpsa:
57.53
Logp:
2.8189
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉LiN₂O₃
Molecular Weight: 176.10
Synonyms: None
SMILES: O=C(C1=CC(COC)=NN1C)O[Li]
Tpsa: 53.35
Logp: -0.1932
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉LiN₂O₃
Molecular Weight:
176.10
Synonyms:
None
SMILES:
O=C(C1=CC(COC)=NN1C)O[Li]
Tpsa:
53.35
Logp:
-0.1932
H Acceptors:
5
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: C₇H₁₅BrO
Molecular Weight: 195.10
Synonyms: None
SMILES: CCC(O)(CC)CCBr
Tpsa: 20.23
Logp: 2.3225
H Acceptors: 1
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:
C₇H₁₅BrO
Molecular Weight:
195.10
Synonyms:
None
SMILES:
CCC(O)(CC)CCBr
Tpsa:
20.23
Logp:
2.3225
H Acceptors:
1
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: C₂₀H₂₄N₂O₄
Molecular Weight: 356.42
Synonyms: 1-Piperidinecarboxylic acid, 4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethylidene]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC/C(CC1)=C\CN(C(C2=C3C=CC=C2)=O)C3=O)OC(C)(C)C
Tpsa: 66.92
Logp: 3.2399
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₄N₂O₄
Molecular Weight:
356.42
Synonyms:
1-Piperidinecarboxylic acid, 4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethylidene]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC/C(CC1)=C\CN(C(C2=C3C=CC=C2)=O)C3=O)OC(C)(C)C
Tpsa:
66.92
Logp:
3.2399
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2