CS-0701667
4-(5-(Ethoxycarbonyl)-4-methyl-1H-imidazol-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1032507-51-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₄
Molecular Weight
274.27
Synonyms
None
SMILES
CCOC(=O)C1=C(C)N=C(N1)C1=CC=C(C=C1)C(O)=O
Tpsa
92.28
Logp
2.26002
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032507-51-9 | 4-(5-(Ethoxycarbonyl)-4-methyl-1H-imidazol-2-yl)benzoic 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(N1)C1=CC=C(C=C1)C(O)=O
Tpsa: 92.28
Logp: 2.26002
H Acceptors: 4
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:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(N1)C1=CC=C(C=C1)C(O)=O
Tpsa:
92.28
Logp:
2.26002
H Acceptors:
4
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: C₈H₉BrO₄S₂
Molecular Weight: 313.19
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(=C(Br)C=C1)S(C)(=O)=O
Tpsa: 68.28
Logp: 1.2561
H Acceptors: 4
H Donors: 0
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:
C₈H₉BrO₄S₂
Molecular Weight:
313.19
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(=C(Br)C=C1)S(C)(=O)=O
Tpsa:
68.28
Logp:
1.2561
H Acceptors:
4
H Donors:
0
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: C₈H₁₁BrN₂O₂S
Molecular Weight: 279.15
Synonyms: None
SMILES: CC1=CC(=C(Br)C=C1NN)S(C)(=O)=O
Tpsa: 72.19
Logp: 1.44662
H Acceptors: 4
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:
C₈H₁₁BrN₂O₂S
Molecular Weight:
279.15
Synonyms:
None
SMILES:
CC1=CC(=C(Br)C=C1NN)S(C)(=O)=O
Tpsa:
72.19
Logp:
1.44662
H Acceptors:
4
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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: CC1=C(Br)C(=NN1C1=CC=CC=C1)C(O)=O
Tpsa: 55.12
Logp: 2.64142
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
CC1=C(Br)C(=NN1C1=CC=CC=C1)C(O)=O
Tpsa:
55.12
Logp:
2.64142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2