CS-0333150
(1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl)(azepan-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 312511-59-4
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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
C₁₂H₁₇N₇O₂
Molecular Weight
291.31
Synonyms
3-Amino-4-[4-(azepan-1-ylcarbonyl)-5-methyl-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazole
SMILES
CC1=C(C(N2CCCCCC2)=O)N=NN1C3=NON=C3N
Tpsa
115.96
Logp
0.55712
H Acceptors
8
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312511-59-4 | 4-[4-(azepan-1-ylcarbonyl)-5-methyl-1{H}-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine | 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: C₁₂H₁₇N₇O₂
Molecular Weight: 291.31
Synonyms: 3-Amino-4-[4-(azepan-1-ylcarbonyl)-5-methyl-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazole
SMILES: CC1=C(C(N2CCCCCC2)=O)N=NN1C3=NON=C3N
Tpsa: 115.96
Logp: 0.55712
H Acceptors: 8
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:
C₁₂H₁₇N₇O₂
Molecular Weight:
291.31
Synonyms:
3-Amino-4-[4-(azepan-1-ylcarbonyl)-5-methyl-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazole
SMILES:
CC1=C(C(N2CCCCCC2)=O)N=NN1C3=NON=C3N
Tpsa:
115.96
Logp:
0.55712
H Acceptors:
8
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: C₁₇H₁₅N₃O
Molecular Weight: 277.32
Synonyms: 2,7-diamino-4-(4-methylphenyl)-4H-chromene-3-carbonitrile
SMILES: CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N
Tpsa: 85.06
Logp: 2.7954
H Acceptors: 4
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:
C₁₇H₁₅N₃O
Molecular Weight:
277.32
Synonyms:
2,7-diamino-4-(4-methylphenyl)-4H-chromene-3-carbonitrile
SMILES:
CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N
Tpsa:
85.06
Logp:
2.7954
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂OS
Molecular Weight: 300.42
Synonyms: 2-amino-N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: O=C(C1=C(N)SC2=C1CCCC2)NC3=CC=C(C)C(C)=C3
Tpsa: 55.12
Logp: 4.07824
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂OS
Molecular Weight:
300.42
Synonyms:
2-amino-N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
O=C(C1=C(N)SC2=C1CCCC2)NC3=CC=C(C)C(C)=C3
Tpsa:
55.12
Logp:
4.07824
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₈N₂OS
Molecular Weight: 394.49
Synonyms: 2-{[(naphthalen-1-yl)methyl]sulfanyl}-3-phenyl-3,4-dihydroquinazolin-4-one
SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(C=CC=C3)N=C2SCC4=CC=CC5=C4C=CC=C5
Tpsa: 34.89
Logp: 5.8312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₈N₂OS
Molecular Weight:
394.49
Synonyms:
2-{[(naphthalen-1-yl)methyl]sulfanyl}-3-phenyl-3,4-dihydroquinazolin-4-one
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(C=CC=C3)N=C2SCC4=CC=CC5=C4C=CC=C5
Tpsa:
34.89
Logp:
5.8312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4