CS-0447428
(E)-3-(2-propylthiazol-5-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1562575-61-4
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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
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
3-(2-Propyl-thiazol-5-yl)-acrylic acid
SMILES
CCCC1=NC=C(/C=C/C(=O)O)S1
Tpsa
50.19
Logp
2.1934
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1562575-61-4 | (E)-3-(2-propylthiazol-5-yl)acrylic acid | 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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 3-(2-Propyl-thiazol-5-yl)-acrylic acid
SMILES: CCCC1=NC=C(/C=C/C(=O)O)S1
Tpsa: 50.19
Logp: 2.1934
H Acceptors: 3
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
3-(2-Propyl-thiazol-5-yl)-acrylic acid
SMILES:
CCCC1=NC=C(/C=C/C(=O)O)S1
Tpsa:
50.19
Logp:
2.1934
H Acceptors:
3
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: C₄H₅N₃O
Molecular Weight: 111.10
Synonyms: 1-Acetyl-1,2,4-triazole
SMILES: CC(=O)N1C=NC=N1
Tpsa: 47.78
Logp: -0.0618
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O
Molecular Weight:
111.10
Synonyms:
1-Acetyl-1,2,4-triazole
SMILES:
CC(=O)N1C=NC=N1
Tpsa:
47.78
Logp:
-0.0618
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrF₆NO
Molecular Weight: 336.03
Synonyms: N-[4-bromo-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide
SMILES: FC(F)(F)C(NC1=CC(C(F)(F)F)=C(Br)C=C1)=O
Tpsa: 29.1
Logp: 3.9687
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrF₆NO
Molecular Weight:
336.03
Synonyms:
N-[4-bromo-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide
SMILES:
FC(F)(F)C(NC1=CC(C(F)(F)F)=C(Br)C=C1)=O
Tpsa:
29.1
Logp:
3.9687
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: (1R)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethan-1-ol
SMILES: C[C@H](C1=CC(=NO1)C2=CC=C(C=C2)Cl)O
Tpsa: 46.26
Logp: 3.0483
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
(1R)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethan-1-ol
SMILES:
C[C@H](C1=CC(=NO1)C2=CC=C(C=C2)Cl)O
Tpsa:
46.26
Logp:
3.0483
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2