CS-0586601
2-(4-Methoxybenzamido)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1082184-32-4
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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
C₁₂H₁₀N₂O₄S
Molecular Weight
278.28
Synonyms
None
SMILES
O=C(C1=CSC(NC(C2=CC=C(OC)C=C2)=O)=N1)O
Tpsa
88.52
Logp
2.1022
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082184-32-4 | 2-(4-methoxybenzamido)-1,3-thiazole-4-carboxylic acid | A2B Chem | -- |
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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: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: None
SMILES: O=C(C1=CSC(NC(C2=CC=C(OC)C=C2)=O)=N1)O
Tpsa: 88.52
Logp: 2.1022
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
None
SMILES:
O=C(C1=CSC(NC(C2=CC=C(OC)C=C2)=O)=N1)O
Tpsa:
88.52
Logp:
2.1022
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 1-[(2e)-3-phenylprop-2-en-1-yl]piperidin-3-ol
SMILES: OC1CN(C/C=C/C2=CC=CC=C2)CCC1
Tpsa: 23.47
Logp: 2.1565
H Acceptors: 2
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
1-[(2e)-3-phenylprop-2-en-1-yl]piperidin-3-ol
SMILES:
OC1CN(C/C=C/C2=CC=CC=C2)CCC1
Tpsa:
23.47
Logp:
2.1565
H Acceptors:
2
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 2-Methyl-5-methoxy-3-nitrobenzamide
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])OC)C(=O)N
Tpsa: 95.46
Logp: 1.01072
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
2-Methyl-5-methoxy-3-nitrobenzamide
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])OC)C(=O)N
Tpsa:
95.46
Logp:
1.01072
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: Benzoic acid, 5-methoxy-2-methyl-3-nitro-, methyl ester
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])OC)C(=O)OC
Tpsa: 78.67
Logp: 1.69842
H Acceptors: 5
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
Benzoic acid, 5-methoxy-2-methyl-3-nitro-, methyl ester
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])OC)C(=O)OC
Tpsa:
78.67
Logp:
1.69842
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3