CS-1159555
3-(5-Methyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1197911-98-0
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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
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
O=C(O)C1=CC=CC(=C1)N2C(=O)NC=C2C
Tpsa
75.09
Logp
1.17222
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzoic acid | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 1197911-98-0 | 3-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzoic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC(=C1)N2C(=O)NC=C2C
Tpsa: 75.09
Logp: 1.17222
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(=C1)N2C(=O)NC=C2C
Tpsa:
75.09
Logp:
1.17222
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: C₈H₉NO₂
Molecular Weight: 151.17
Synonyms: None
SMILES: O=C1CC=2N=C(OC2CC1)C
Tpsa: 43.1
Logp: 1.04082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.17
Synonyms:
None
SMILES:
O=C1CC=2N=C(OC2CC1)C
Tpsa:
43.1
Logp:
1.04082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₃
Molecular Weight: 322.16
Synonyms: None
SMILES: O=C(OC)C=1C=CC=C(OC2=CC=C(Br)C=C2N)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₃
Molecular Weight:
322.16
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=C(OC2=CC=C(Br)C=C2N)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(N)C(C2=CC=C(C=C2)C)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(N)C(C2=CC=C(C=C2)C)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A