CS-0572984
Ethyl 2-vinylthiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 78502-91-7
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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
C₈H₉NO₂S
Molecular Weight
183.23
Synonyms
4-Thiazolecarboxylicacid,2-ethenyl-,ethylester(9CI)
SMILES
CCOC(=O)C1=CSC(=N1)C=C
Tpsa
39.19
Logp
1.9628
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78502-91-7 | 4-Thiazolecarboxylicacid,2-ethenyl-,ethylester(9CI) | 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
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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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 4-Thiazolecarboxylicacid,2-ethenyl-,ethylester(9CI)
SMILES: CCOC(=O)C1=CSC(=N1)C=C
Tpsa: 39.19
Logp: 1.9628
H Acceptors: 4
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
4-Thiazolecarboxylicacid,2-ethenyl-,ethylester(9CI)
SMILES:
CCOC(=O)C1=CSC(=N1)C=C
Tpsa:
39.19
Logp:
1.9628
H Acceptors:
4
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: C₁₆H₁₀N₂OS
Molecular Weight: 278.33
Synonyms: (E)-3-(2-FURYL)-2-(4-PHENYL-1,3-THIAZOL-2-YL)-2-PROPENENITRILE
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=CO3)/C#N
Tpsa: 49.82
Logp: 4.46728
H Acceptors: 4
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:
C₁₆H₁₀N₂OS
Molecular Weight:
278.33
Synonyms:
(E)-3-(2-FURYL)-2-(4-PHENYL-1,3-THIAZOL-2-YL)-2-PROPENENITRILE
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=CO3)/C#N
Tpsa:
49.82
Logp:
4.46728
H Acceptors:
4
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: C₆H₅NO₂S
Molecular Weight: 155.17
Synonyms: 2-Vinyl-1,3-thiazole-4-carboxylic acid
SMILES: C=CC1=NC(=CS1)C(=O)O
Tpsa: 50.19
Logp: 1.4843
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:
C₆H₅NO₂S
Molecular Weight:
155.17
Synonyms:
2-Vinyl-1,3-thiazole-4-carboxylic acid
SMILES:
C=CC1=NC(=CS1)C(=O)O
Tpsa:
50.19
Logp:
1.4843
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: C₈H₁₄Cl₂N₂S
Molecular Weight: 241.18
Synonyms: [(2-Cyclopropyl-4-methyl-1,3-thiazol-5-yl)methyl]-amine dihydrochloride
SMILES: CC1=C(SC(=N1)C2CC2)CN.Cl.Cl
Tpsa: 38.91
Logp: 2.63122
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:
C₈H₁₄Cl₂N₂S
Molecular Weight:
241.18
Synonyms:
[(2-Cyclopropyl-4-methyl-1,3-thiazol-5-yl)methyl]-amine dihydrochloride
SMILES:
CC1=C(SC(=N1)C2CC2)CN.Cl.Cl
Tpsa:
38.91
Logp:
2.63122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2