CS-0323524
Ethyl 2-(2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzo[d]imidazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 332026-91-2
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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
C₁₃H₁₃N₅O₃
Molecular Weight
287.27
Synonyms
None
SMILES
O=C(OCC)CN1C2=CC=CC=C2N=C1C3=NON=C3N
Tpsa
109.06
Logp
1.2316
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332026-91-2 | 1H-Benzimidazole-1-acetic acid, 2-(4-amino-1,2,5-oxadiazol-3-yl)-,ethyl ester | 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: C₁₃H₁₃N₅O₃
Molecular Weight: 287.27
Synonyms: None
SMILES: O=C(OCC)CN1C2=CC=CC=C2N=C1C3=NON=C3N
Tpsa: 109.06
Logp: 1.2316
H Acceptors: 8
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:
C₁₃H₁₃N₅O₃
Molecular Weight:
287.27
Synonyms:
None
SMILES:
O=C(OCC)CN1C2=CC=CC=C2N=C1C3=NON=C3N
Tpsa:
109.06
Logp:
1.2316
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂S
Molecular Weight: 275.33
Synonyms: 5-Amino-3-methyl-N2-phenyl-2,4-thiophenedicarboxamide
SMILES: CC1=C(SC(N)=C1C(N)=O)C(NC2=CC=CC=C2)=O
Tpsa: 98.21
Logp: 1.98992
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂S
Molecular Weight:
275.33
Synonyms:
5-Amino-3-methyl-N2-phenyl-2,4-thiophenedicarboxamide
SMILES:
CC1=C(SC(N)=C1C(N)=O)C(NC2=CC=CC=C2)=O
Tpsa:
98.21
Logp:
1.98992
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: 2-(4-BROMOPHENYL)-4-METHYL-1(2H)-PHTHALAZINONE
SMILES: CC1=NN(C2=CC=C(C=C2)Br)C(=O)C3=C1C=CC=C3
Tpsa: 34.89
Logp: 3.45662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
2-(4-BROMOPHENYL)-4-METHYL-1(2H)-PHTHALAZINONE
SMILES:
CC1=NN(C2=CC=C(C=C2)Br)C(=O)C3=C1C=CC=C3
Tpsa:
34.89
Logp:
3.45662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₄S
Molecular Weight: 317.79
Synonyms: Methyl 1-[(4-chlorophenyl)sulfonyl]-4-piperidinecarboxylate
SMILES: COC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 63.68
Logp: 1.9137
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄S
Molecular Weight:
317.79
Synonyms:
Methyl 1-[(4-chlorophenyl)sulfonyl]-4-piperidinecarboxylate
SMILES:
COC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
63.68
Logp:
1.9137
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3