CS-0447359
(E)-3-(2-ethylthiazol-5-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1563377-51-4
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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
C₈H₉NO₂S
Molecular Weight
183.23
Synonyms
None
SMILES
CCC1=NC=C(/C=C/C(=O)O)S1
Tpsa
50.19
Logp
1.8033
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1563377-51-4 | (E)-3-(2-ethylthiazol-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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: None
SMILES: CCC1=NC=C(/C=C/C(=O)O)S1
Tpsa: 50.19
Logp: 1.8033
H Acceptors: 3
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
None
SMILES:
CCC1=NC=C(/C=C/C(=O)O)S1
Tpsa:
50.19
Logp:
1.8033
H Acceptors:
3
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: C₁₈H₂₀N₂O₃
Molecular Weight: 312.36
Synonyms: 1,6-Naphthyridine-3-carboxylic acid, 1,2,5,6,7,8-hexahydro-2-oxo-6-(phenylmethyl)-, ethyl ester
SMILES: C(C1=CC=2CN(CC3=CC=CC=C3)CCC2N(C1=O)[H])(=O)OCC
Tpsa: 62.4
Logp: 2.1099
H Acceptors: 4
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:
C₁₈H₂₀N₂O₃
Molecular Weight:
312.36
Synonyms:
1,6-Naphthyridine-3-carboxylic acid, 1,2,5,6,7,8-hexahydro-2-oxo-6-(phenylmethyl)-, ethyl ester
SMILES:
C(C1=CC=2CN(CC3=CC=CC=C3)CCC2N(C1=O)[H])(=O)OCC
Tpsa:
62.4
Logp:
2.1099
H Acceptors:
4
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (3S)-3-amino-2,2-dimethyl-3-phenylpropan-1-ol
SMILES: CC(C)(CO)[C@H](C1=CC=CC=C1)N
Tpsa: 46.25
Logp: 1.7049
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(3S)-3-amino-2,2-dimethyl-3-phenylpropan-1-ol
SMILES:
CC(C)(CO)[C@H](C1=CC=CC=C1)N
Tpsa:
46.25
Logp:
1.7049
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 4-Piperazin-1-yl-cyclohexanol
SMILES: C1CC(CCC1N2CCNCC2)O
Tpsa: 35.5
Logp: 0.1951
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
4-Piperazin-1-yl-cyclohexanol
SMILES:
C1CC(CCC1N2CCNCC2)O
Tpsa:
35.5
Logp:
0.1951
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1