CS-0364425
2-(3-(((3-Methoxyphenyl)amino)methyl)-1H-1,2,4-triazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1216242-62-4
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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
C₁₂H₁₄N₄O₃
Molecular Weight
262.26
Synonyms
None
SMILES
COC1=CC=CC(=C1)NCC2=NNC(=N2)CC(=O)O
Tpsa
100.13
Logp
1.0525
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216242-62-4 | {5-[(3-Methoxy-phenylamino)-methyl]-2H-[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: C₁₂H₁₄N₄O₃
Molecular Weight: 262.26
Synonyms: None
SMILES: COC1=CC=CC(=C1)NCC2=NNC(=N2)CC(=O)O
Tpsa: 100.13
Logp: 1.0525
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₃
Molecular Weight:
262.26
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)NCC2=NNC(=N2)CC(=O)O
Tpsa:
100.13
Logp:
1.0525
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 2-[3-(Dimethylamino)propoxy]benzaldehyde
SMILES: CN(C)CCCOC1=CC=CC=C1C=O
Tpsa: 29.54
Logp: 1.8296
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
2-[3-(Dimethylamino)propoxy]benzaldehyde
SMILES:
CN(C)CCCOC1=CC=CC=C1C=O
Tpsa:
29.54
Logp:
1.8296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10703489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₄S
Molecular Weight: 283.30
Synonyms: None
SMILES: O=C(CN1C(C2=CC=CC=C2)=NNC1S(=O)(C)=O)O
Tpsa: 102.15
Logp: 0.4332
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10703489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₄S
Molecular Weight:
283.30
Synonyms:
None
SMILES:
O=C(CN1C(C2=CC=CC=C2)=NNC1S(=O)(C)=O)O
Tpsa:
102.15
Logp:
0.4332
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: 2-[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES: CC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3N
Tpsa: 64.94
Logp: 3.29422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
2-[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES:
CC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3N
Tpsa:
64.94
Logp:
3.29422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2