CS-1068674
N-(5-Amino-7-chlorobenzo[c][1,2,5]oxadiazol-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 2691905-71-0
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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
C₈H₇ClN₄O₂
Molecular Weight
226.62
Synonyms
None
SMILES
O=C(NC=1C2=NON=C2C(Cl)=CC1N)C
Tpsa
94.04
Logp
1.4168
H Acceptors
5
H Donors
2
Rotatable Bonds
1
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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-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: C₈H₇ClN₄O₂
Molecular Weight: 226.62
Synonyms: None
SMILES: O=C(NC=1C2=NON=C2C(Cl)=CC1N)C
Tpsa: 94.04
Logp: 1.4168
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄O₂
Molecular Weight:
226.62
Synonyms:
None
SMILES:
O=C(NC=1C2=NON=C2C(Cl)=CC1N)C
Tpsa:
94.04
Logp:
1.4168
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FIN₂O
Molecular Weight: 332.11
Synonyms: None
SMILES: O=C1N2C(=CC([C@H](C)N)=C1I)C=CC(F)=C2
Tpsa: 47.5
Logp: 2.0629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FIN₂O
Molecular Weight:
332.11
Synonyms:
None
SMILES:
O=C1N2C(=CC([C@H](C)N)=C1I)C=CC(F)=C2
Tpsa:
47.5
Logp:
2.0629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: None
SMILES: O=C(OC)C1=NC=C2N=C(N)C(Cl)=CC2=C1
Tpsa: 78.1
Logp: 1.652
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
None
SMILES:
O=C(OC)C1=NC=C2N=C(N)C(Cl)=CC2=C1
Tpsa:
78.1
Logp:
1.652
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: None
SMILES: O=C(OC)C1=CN=C2N=C(N)C(Cl)=CC2=C1
Tpsa: 78.1
Logp: 1.652
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C2N=C(N)C(Cl)=CC2=C1
Tpsa:
78.1
Logp:
1.652
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1