CS-0322615
Ethyl 3-(2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzo[d]imidazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 696649-37-3
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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
C₁₄H₁₅N₅O₃
Molecular Weight
301.30
Synonyms
None
SMILES
O=C(OCC)CCN1C2=CC=CC=C2N=C1C3=NON=C3N
Tpsa
109.06
Logp
1.6217
H Acceptors
8
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696649-37-3 | ethyl 3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1{H}-benzimidazol-1-yl]propanoate | 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: C₁₄H₁₅N₅O₃
Molecular Weight: 301.30
Synonyms: None
SMILES: O=C(OCC)CCN1C2=CC=CC=C2N=C1C3=NON=C3N
Tpsa: 109.06
Logp: 1.6217
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₅O₃
Molecular Weight:
301.30
Synonyms:
None
SMILES:
O=C(OCC)CCN1C2=CC=CC=C2N=C1C3=NON=C3N
Tpsa:
109.06
Logp:
1.6217
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₄S
Molecular Weight: 332.37
Synonyms: 8-morpholin-4-ylsulfonyldibenzofuran-3-amine
SMILES: C1=CC2=C(C=C1N)OC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4
Tpsa: 85.77
Logp: 2.1891
H Acceptors: 5
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:
C₁₆H₁₆N₂O₄S
Molecular Weight:
332.37
Synonyms:
8-morpholin-4-ylsulfonyldibenzofuran-3-amine
SMILES:
C1=CC2=C(C=C1N)OC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4
Tpsa:
85.77
Logp:
2.1891
H Acceptors:
5
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: C₁₃H₁₀O₅
Molecular Weight: 246.22
Synonyms: None
SMILES: O=C(C1=C(C)OC(C2=CC=C(OCO3)C3=C2)=C1)O
Tpsa: 68.9
Logp: 2.68192
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:
C₁₃H₁₀O₅
Molecular Weight:
246.22
Synonyms:
None
SMILES:
O=C(C1=C(C)OC(C2=CC=C(OCO3)C3=C2)=C1)O
Tpsa:
68.9
Logp:
2.68192
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: C₁₁H₈BrN₃O₃
Molecular Weight: 310.10
Synonyms: 4-AMINO-5-(4-BROMOBENZOYL)-3-ISOXAZOLECARBOXAMIDE
SMILES: O=C(C1=NOC(C(C2=CC=C(Br)C=C2)=O)=C1N)N
Tpsa: 112.21
Logp: 1.3492
H Acceptors: 5
H Donors: 2
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:
C₁₁H₈BrN₃O₃
Molecular Weight:
310.10
Synonyms:
4-AMINO-5-(4-BROMOBENZOYL)-3-ISOXAZOLECARBOXAMIDE
SMILES:
O=C(C1=NOC(C(C2=CC=C(Br)C=C2)=O)=C1N)N
Tpsa:
112.21
Logp:
1.3492
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3