CS-0599300
N-(1H-indol-5-yl)benzo[c][1,2,5]oxadiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 710945-67-8
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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
C₁₅H₁₀N₄O₂
Molecular Weight
278.27
Synonyms
None
SMILES
C1=CC2=NON=C2C=C1C(=O)NC3=CC4=C(C=C3)NC=C4
Tpsa
83.81
Logp
2.9564
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 710945-67-8 | N-(1H-indol-5-yl)-2,1,3-benzoxadiazole-5-carboxamide | A2B Chem | -- |
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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: C₁₅H₁₀N₄O₂
Molecular Weight: 278.27
Synonyms: None
SMILES: C1=CC2=NON=C2C=C1C(=O)NC3=CC4=C(C=C3)NC=C4
Tpsa: 83.81
Logp: 2.9564
H Acceptors: 4
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:
C₁₅H₁₀N₄O₂
Molecular Weight:
278.27
Synonyms:
None
SMILES:
C1=CC2=NON=C2C=C1C(=O)NC3=CC4=C(C=C3)NC=C4
Tpsa:
83.81
Logp:
2.9564
H Acceptors:
4
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: C₇H₁₈BrNO₂
Molecular Weight: 228.13
Synonyms: None
SMILES: CC[N+](C)(CCO)CCO.[Br-]
Tpsa: 40.46
Logp: -3.5585
H Acceptors: 2
H Donors: 2
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:
C₇H₁₈BrNO₂
Molecular Weight:
228.13
Synonyms:
None
SMILES:
CC[N+](C)(CCO)CCO.[Br-]
Tpsa:
40.46
Logp:
-3.5585
H Acceptors:
2
H Donors:
2
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: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: None
SMILES: C[C@@H](C(=O)N(C)CC(=O)O)N
Tpsa: 83.63
Logp: -1.1234
H Acceptors: 3
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:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C[C@@H](C(=O)N(C)CC(=O)O)N
Tpsa:
83.63
Logp:
-1.1234
H Acceptors:
3
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)NC(=O)CC(=O)N2
Tpsa: 58.2
Logp: 1.58414
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)NC(=O)CC(=O)N2
Tpsa:
58.2
Logp:
1.58414
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0