CS-0883392
2-Hydroxy-5-(2-thienyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 215023-65-7
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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
C₁₁H₈O₂S
Molecular Weight
204.25
Synonyms
None
SMILES
O=CC1=CC(C2=CC=CS2)=CC=C1O
Tpsa
37.3
Logp
2.9332
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215023-65-7 | 2-Hydroxy-5-(2-thienyl)benzaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₈O₂S
Molecular Weight: 204.25
Synonyms: None
SMILES: O=CC1=CC(C2=CC=CS2)=CC=C1O
Tpsa: 37.3
Logp: 2.9332
H Acceptors: 3
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:
C₁₁H₈O₂S
Molecular Weight:
204.25
Synonyms:
None
SMILES:
O=CC1=CC(C2=CC=CS2)=CC=C1O
Tpsa:
37.3
Logp:
2.9332
H Acceptors:
3
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: C₁₂H₁₈F₃NO₅S
Molecular Weight: 345.34
Synonyms: None
SMILES: O=C(N1CC=C(OS(=O)(C(F)(F)F)=O)C(C)C1)OC(C)(C)C
Tpsa: 72.91
Logp: 2.6233
H Acceptors: 5
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:
C₁₂H₁₈F₃NO₅S
Molecular Weight:
345.34
Synonyms:
None
SMILES:
O=C(N1CC=C(OS(=O)(C(F)(F)F)=O)C(C)C1)OC(C)(C)C
Tpsa:
72.91
Logp:
2.6233
H Acceptors:
5
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: O=C(C1=CC2=C(C(CC2)=O)C=C1OC)O
Tpsa: 63.6
Logp: 1.5223
H Acceptors: 3
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(CC2)=O)C=C1OC)O
Tpsa:
63.6
Logp:
1.5223
H Acceptors:
3
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: C₂₆H₄₆N₂O₃Sn
Molecular Weight: 553.37
Synonyms: None
SMILES: O=C(N1[C@H](COC2=CC([Sn](CCCC)(CCCC)CCCC)=CN=C2)CC1)OC(C)(C)C
Tpsa: 51.66
Logp: 6.5259
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₆N₂O₃Sn
Molecular Weight:
553.37
Synonyms:
None
SMILES:
O=C(N1[C@H](COC2=CC([Sn](CCCC)(CCCC)CCCC)=CN=C2)CC1)OC(C)(C)C
Tpsa:
51.66
Logp:
6.5259
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
13