CS-0589940
2-(4-(4-Ethoxyphenyl)-2-methylthiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 675856-54-9
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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
C₁₄H₁₅NO₃S
Molecular Weight
277.34
Synonyms
[4-(4-Ethoxy-phenyl)-2-methyl-thiazol-5-yl]-acetic acid
SMILES
CCOC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)O
Tpsa
59.42
Logp
3.14432
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 675856-54-9 | 2-(4-(4-ethoxyphenyl)-2-methylthiazol-5-yl)acetic 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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: [4-(4-Ethoxy-phenyl)-2-methyl-thiazol-5-yl]-acetic acid
SMILES: CCOC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)O
Tpsa: 59.42
Logp: 3.14432
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
[4-(4-Ethoxy-phenyl)-2-methyl-thiazol-5-yl]-acetic acid
SMILES:
CCOC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)O
Tpsa:
59.42
Logp:
3.14432
H Acceptors:
4
H Donors:
1
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: C₁₁H₆BrCl₂N
Molecular Weight: 302.98
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CC(=CN=C2)Br
Tpsa: 12.89
Logp: 4.8179
H Acceptors: 1
H Donors: 0
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:
C₁₁H₆BrCl₂N
Molecular Weight:
302.98
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC(=CN=C2)Br
Tpsa:
12.89
Logp:
4.8179
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₀BrN
Molecular Weight: 248.12
Synonyms: 3-BROMO-5-O-TOLYLPYRIDINE
SMILES: CC1=CC=CC=C1C2=CC(=CN=C2)Br
Tpsa: 12.89
Logp: 3.81952
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₀BrN
Molecular Weight:
248.12
Synonyms:
3-BROMO-5-O-TOLYLPYRIDINE
SMILES:
CC1=CC=CC=C1C2=CC(=CN=C2)Br
Tpsa:
12.89
Logp:
3.81952
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₇N₃S
Molecular Weight: 271.38
Synonyms: None
SMILES: S=C(NCC1=CC=CN=C1)NC2=C(C)C=CC=C2C
Tpsa: 36.95
Logp: 3.18504
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:
C₁₅H₁₇N₃S
Molecular Weight:
271.38
Synonyms:
None
SMILES:
S=C(NCC1=CC=CN=C1)NC2=C(C)C=CC=C2C
Tpsa:
36.95
Logp:
3.18504
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3