CS-0751301
N,1-Diphenyl-1h-1,2,3-triazol-5-amine
Manufacturer: ChemScene
CAS Number: 56495-47-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄
Molecular Weight
236.27
Synonyms
None
SMILES
N(C1=CN=NN1C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
42.74
Logp
3.0109
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄
Molecular Weight: 236.27
Synonyms: None
SMILES: N(C1=CN=NN1C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 42.74
Logp: 3.0109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄
Molecular Weight:
236.27
Synonyms:
None
SMILES:
N(C1=CN=NN1C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
42.74
Logp:
3.0109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₇
Molecular Weight: 303.22
Synonyms: None
SMILES: OC(=O)C1=C(C=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=C1)C(O)=O
Tpsa: 126.97
Logp: 2.7835
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₇
Molecular Weight:
303.22
Synonyms:
None
SMILES:
OC(=O)C1=C(C=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=C1)C(O)=O
Tpsa:
126.97
Logp:
2.7835
H Acceptors:
5
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: CC1(C)CC(=O)C2=C(C1)OCOC2
Tpsa: 35.53
Logp: 1.6339
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC1(C)CC(=O)C2=C(C1)OCOC2
Tpsa:
35.53
Logp:
1.6339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅FO₅
Molecular Weight: 222.21
Synonyms: None
SMILES: CC1(C)O[C@H]2O[C@H]([C@H](O)CO)[C@H](F)[C@H]2O1
Tpsa: 68.15
Logp: -0.4459
H Acceptors: 5
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:
C₉H₁₅FO₅
Molecular Weight:
222.21
Synonyms:
None
SMILES:
CC1(C)O[C@H]2O[C@H]([C@H](O)CO)[C@H](F)[C@H]2O1
Tpsa:
68.15
Logp:
-0.4459
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2