CS-0745147
(1,3-Dimethyl-2-Oxo-2,3-dihydro-1H-benzoimidazol-5-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 864513-32-6
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Purity
98%
MDL No
MFCD11053081
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
None
SMILES
CN1C(=O)N(C)C2=CC(CC(O)=O)=CC=C12
Tpsa
64.23
Logp
0.5041
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864513-32-6 | 2-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)aceticacid | A2B Chem | ₹ 37,988.64 - ₹ 6,17,999.88 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11053081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: CN1C(=O)N(C)C2=CC(CC(O)=O)=CC=C12
Tpsa: 64.23
Logp: 0.5041
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11053081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CN1C(=O)N(C)C2=CC(CC(O)=O)=CC=C12
Tpsa:
64.23
Logp:
0.5041
H Acceptors:
4
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: C₂₀H₁₉NO₅
Molecular Weight: 353.37
Synonyms: None
SMILES: COC1=CC(C2=NC(COC3=C(C=O)C=CC=C3)=C(C)O2)=C(OC)C=C1
Tpsa: 70.79
Logp: 4.05872
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₅
Molecular Weight:
353.37
Synonyms:
None
SMILES:
COC1=CC(C2=NC(COC3=C(C=O)C=CC=C3)=C(C)O2)=C(OC)C=C1
Tpsa:
70.79
Logp:
4.05872
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₄O₂
Molecular Weight: 280.28
Synonyms: None
SMILES: OC(=O)C1=CC=C(NC2=NN=C(N2)C2=CC=CC=C2)C=C1
Tpsa: 90.9
Logp: 2.9135
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₂N₄O₂
Molecular Weight:
280.28
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(NC2=NN=C(N2)C2=CC=CC=C2)C=C1
Tpsa:
90.9
Logp:
2.9135
H Acceptors:
4
H Donors:
3
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: C₁₂H₂₀N₂O₂S
Molecular Weight: 256.36
Synonyms: None
SMILES: NCCN1C(=O)SC(CC2CCCCC2)C1=O
Tpsa: 63.4
Logp: 1.9795
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₀N₂O₂S
Molecular Weight:
256.36
Synonyms:
None
SMILES:
NCCN1C(=O)SC(CC2CCCCC2)C1=O
Tpsa:
63.4
Logp:
1.9795
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4