CS-0589391
3-(4-Methoxyphenyl)isothiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 82424-95-1
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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
C₁₁H₉NO₃S
Molecular Weight
235.26
Synonyms
3-(4-Methoxyphenyl)-1,2-thiazole-5-carboxylic Acid
SMILES
COC1=CC=C(C=C1)C2=NSC(=C2)C(=O)O
Tpsa
59.42
Logp
2.5169
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82424-95-1 | 3-(4-methoxyphenyl)-1,2-thiazole-5-carboxylic 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: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: 3-(4-Methoxyphenyl)-1,2-thiazole-5-carboxylic Acid
SMILES: COC1=CC=C(C=C1)C2=NSC(=C2)C(=O)O
Tpsa: 59.42
Logp: 2.5169
H Acceptors: 4
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:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
3-(4-Methoxyphenyl)-1,2-thiazole-5-carboxylic Acid
SMILES:
COC1=CC=C(C=C1)C2=NSC(=C2)C(=O)O
Tpsa:
59.42
Logp:
2.5169
H Acceptors:
4
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: C₈H₁₃NOS
Molecular Weight: 171.26
Synonyms: None
SMILES: CC(C)(N)C(C1=CC=CS1)O
Tpsa: 46.25
Logp: 1.5188
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃NOS
Molecular Weight:
171.26
Synonyms:
None
SMILES:
CC(C)(N)C(C1=CC=CS1)O
Tpsa:
46.25
Logp:
1.5188
H Acceptors:
3
H Donors:
2
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: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: Benzaldehyde,2-chloro-3,4-dimethoxy-6-nitro
SMILES: COC1=C(C(=C(C(=C1)[N+](=O)[O-])C=O)Cl)OC
Tpsa: 78.67
Logp: 2.0779
H Acceptors: 5
H Donors: 0
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:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
Benzaldehyde,2-chloro-3,4-dimethoxy-6-nitro
SMILES:
COC1=C(C(=C(C(=C1)[N+](=O)[O-])C=O)Cl)OC
Tpsa:
78.67
Logp:
2.0779
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₁ClO₃
Molecular Weight: 286.71
Synonyms: 6-METHOXY-2-(4-CHLOROBENZOYL)BENZOFURAN
SMILES: O=C(C1=CC=C(Cl)C=C1)C2=CC3=CC=C(OC)C=C3O2
Tpsa: 39.44
Logp: 4.3258
H Acceptors: 3
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:
C₁₆H₁₁ClO₃
Molecular Weight:
286.71
Synonyms:
6-METHOXY-2-(4-CHLOROBENZOYL)BENZOFURAN
SMILES:
O=C(C1=CC=C(Cl)C=C1)C2=CC3=CC=C(OC)C=C3O2
Tpsa:
39.44
Logp:
4.3258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3