CS-0562035
2-(5-((Phenylamino)methyl)-1H-1,2,4-triazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1092305-39-9
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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
C₁₁H₁₂N₄O₂
Molecular Weight
232.24
Synonyms
None
SMILES
C1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)O
Tpsa
90.9
Logp
1.0439
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092305-39-9 | {5-[(phenylamino)methyl]-1H-1,2,4-triazol-3-yl}acetic acid | 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: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: None
SMILES: C1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)O
Tpsa: 90.9
Logp: 1.0439
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)O
Tpsa:
90.9
Logp:
1.0439
H Acceptors:
4
H Donors:
3
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: O=CC1=NC=CN1CC2=CC=C(Cl)C=C2
Tpsa: 34.89
Logp: 2.3973
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
O=CC1=NC=CN1CC2=CC=C(Cl)C=C2
Tpsa:
34.89
Logp:
2.3973
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 3-(piperidine-3-carbonyl)-1H-indole
SMILES: C1CC(CNC1)C(=O)C2=CNC3=CC=CC=C32
Tpsa: 44.89
Logp: 2.3502
H Acceptors: 2
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
3-(piperidine-3-carbonyl)-1H-indole
SMILES:
C1CC(CNC1)C(=O)C2=CNC3=CC=CC=C32
Tpsa:
44.89
Logp:
2.3502
H Acceptors:
2
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: None
SMILES: NC1=CC=C(C)C=C1C2=NC3=CC=CC=C3O2
Tpsa: 52.05
Logp: 3.38542
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
None
SMILES:
NC1=CC=C(C)C=C1C2=NC3=CC=CC=C3O2
Tpsa:
52.05
Logp:
3.38542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1