CS-0323672
Tert-butyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 311321-42-3
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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
C₁₀H₁₄N₆O₃
Molecular Weight
266.26
Synonyms
None
SMILES
CC1=C(C(=O)OC(C)(C)C)N=NN1C2=NON=C2N
Tpsa
121.95
Logp
0.49622
H Acceptors
9
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 311321-42-3 | {tert}-butyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1{H}-1,2,3-triazole-4-carboxylate | 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: C₁₀H₁₄N₆O₃
Molecular Weight: 266.26
Synonyms: None
SMILES: CC1=C(C(=O)OC(C)(C)C)N=NN1C2=NON=C2N
Tpsa: 121.95
Logp: 0.49622
H Acceptors: 9
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:
C₁₀H₁₄N₆O₃
Molecular Weight:
266.26
Synonyms:
None
SMILES:
CC1=C(C(=O)OC(C)(C)C)N=NN1C2=NON=C2N
Tpsa:
121.95
Logp:
0.49622
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: 8-Nitro-1,2,4-triazolopyridine
SMILES: C1=CN2C(=NC=N2)C(=C1)[N+](=O)[O-]
Tpsa: 73.33
Logp: 0.6375
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
8-Nitro-1,2,4-triazolopyridine
SMILES:
C1=CN2C(=NC=N2)C(=C1)[N+](=O)[O-]
Tpsa:
73.33
Logp:
0.6375
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₀O₃S
Molecular Weight: 270.30
Synonyms: None
SMILES: O=C1C(C(C2=CC=CS2)=O)=COC3=C1C=CC(C)=C3
Tpsa: 47.28
Logp: 3.39392
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₀O₃S
Molecular Weight:
270.30
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=CS2)=O)=COC3=C1C=CC(C)=C3
Tpsa:
47.28
Logp:
3.39392
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 4-[(2-Amino-4-methyl-1,3-thiazol-5-yl)methyl]phenol
SMILES: OC1=CC=C(CC2=C(C)N=C(N)S2)C=C1
Tpsa: 59.14
Logp: 2.33012
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
4-[(2-Amino-4-methyl-1,3-thiazol-5-yl)methyl]phenol
SMILES:
OC1=CC=C(CC2=C(C)N=C(N)S2)C=C1
Tpsa:
59.14
Logp:
2.33012
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2