CS-0008190
4-Thiazolecarboxaldehyde, 2-(2-hydroxyphenyl)-
Manufacturer: ChemScene
CAS Number: 83053-39-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₂S
Molecular Weight
205.23
Synonyms
2-(2-Hydroxyphenyl)thiazole-4-carboxaldehyde; 2-(o-Hydroxyphenyl)thiazole-4-carbaldehyde
SMILES
OC1=C(C2=NC(C([H])=O)=CS2)C=CC=C1
Tpsa
50.19
Logp
2.3282
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83053-39-8 | 2-(2-Hydroxyphenyl)-4-thiazolecarbaldehyde | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 2-(2-Hydroxyphenyl)thiazole-4-carboxaldehyde; 2-(o-Hydroxyphenyl)thiazole-4-carbaldehyde
SMILES: OC1=C(C2=NC(C([H])=O)=CS2)C=CC=C1
Tpsa: 50.19
Logp: 2.3282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
2-(2-Hydroxyphenyl)thiazole-4-carboxaldehyde; 2-(o-Hydroxyphenyl)thiazole-4-carbaldehyde
SMILES:
OC1=C(C2=NC(C([H])=O)=CS2)C=CC=C1
Tpsa:
50.19
Logp:
2.3282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆F₆N₄O₃
Molecular Weight: 556.50
Synonyms: None
SMILES: O=C(N[C@@H]1C(N(C)C2=CC=CC=C2C(C3=CC=CC=C3)=N1)=O)[C@H](CCC(F)(F)F)[C@H](CCC(F)(F)F)C(N)=O
Tpsa: 104.86
Logp: 4.3454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆F₆N₄O₃
Molecular Weight:
556.50
Synonyms:
None
SMILES:
O=C(N[C@@H]1C(N(C)C2=CC=CC=C2C(C3=CC=CC=C3)=N1)=O)[C@H](CCC(F)(F)F)[C@H](CCC(F)(F)F)C(N)=O
Tpsa:
104.86
Logp:
4.3454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: Benzoic acid, 4-amino-5-cyano-2-hydroxy-3-methyl- (9CI)
SMILES: CC1=C(N)C(C#N)=CC(C(O)=O)=C1O
Tpsa: 107.34
Logp: 0.8527
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
Benzoic acid, 4-amino-5-cyano-2-hydroxy-3-methyl- (9CI)
SMILES:
CC1=C(N)C(C#N)=CC(C(O)=O)=C1O
Tpsa:
107.34
Logp:
0.8527
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008005
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃
Molecular Weight: 117.10
Synonyms: Oxamidic Acid Ethyl Ester
SMILES: NC(C(OCC)=O)=O
Tpsa: 69.39
Logp: -0.9652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008005
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₃
Molecular Weight:
117.10
Synonyms:
Oxamidic Acid Ethyl Ester
SMILES:
NC(C(OCC)=O)=O
Tpsa:
69.39
Logp:
-0.9652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1