CS-0766226
2-(Hydroxymethyl)Thiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 774239-03-1
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅NO₂S
Molecular Weight
143.16
Synonyms
None
SMILES
OCC1=NC(C=O)=CS1
Tpsa
50.19
Logp
0.4479
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774239-03-1 | 4-FORMYL-2-(HYDROXYMETHYL)THIAZOLE | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂S
Molecular Weight: 143.16
Synonyms: None
SMILES: OCC1=NC(C=O)=CS1
Tpsa: 50.19
Logp: 0.4479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S
Molecular Weight:
143.16
Synonyms:
None
SMILES:
OCC1=NC(C=O)=CS1
Tpsa:
50.19
Logp:
0.4479
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: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: None
SMILES: CC(C)N(CCC1=CNC2=CC=CC(O)=C12)C(C)C
Tpsa: 39.26
Logp: 3.5348
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
None
SMILES:
CC(C)N(CCC1=CNC2=CC=CC(O)=C12)C(C)C
Tpsa:
39.26
Logp:
3.5348
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃N₃O₆
Molecular Weight: 213.10
Synonyms: None
SMILES: OC(=O)C1=C(C=NC=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 136.47
Logp: 0.5962
H Acceptors: 6
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:
C₆H₃N₃O₆
Molecular Weight:
213.10
Synonyms:
None
SMILES:
OC(=O)C1=C(C=NC=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
136.47
Logp:
0.5962
H Acceptors:
6
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: C₁₃H₁₃BrN₂O₂S
Molecular Weight: 341.22
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC1=C(Br)C=CC=C1
Tpsa: 58.2
Logp: 3.06292
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃BrN₂O₂S
Molecular Weight:
341.22
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NNC1=C(Br)C=CC=C1
Tpsa:
58.2
Logp:
3.06292
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4