CS-0561683
2-(5-(Phenoxymethyl)-1H-1,2,4-triazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1216294-22-2
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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
C₁₁H₁₁N₃O₃
Molecular Weight
233.22
Synonyms
2-(3-(phenoxymethyl)-1H-1,2,4-triazol-5-yl)acetic acid
SMILES
C1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)O
Tpsa
88.1
Logp
1.0108
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216294-22-2 | [5-(phenoxymethyl)-4H-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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 2-(3-(phenoxymethyl)-1H-1,2,4-triazol-5-yl)acetic acid
SMILES: C1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)O
Tpsa: 88.1
Logp: 1.0108
H Acceptors: 4
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
2-(3-(phenoxymethyl)-1H-1,2,4-triazol-5-yl)acetic acid
SMILES:
C1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)O
Tpsa:
88.1
Logp:
1.0108
H Acceptors:
4
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: C₁₂H₁₁FN₂O₃
Molecular Weight: 250.23
Synonyms: None
SMILES: CN1C(=CC(=N1)C(=O)O)C2=C(C=CC(=C2)F)OC
Tpsa: 64.35
Logp: 1.933
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁FN₂O₃
Molecular Weight:
250.23
Synonyms:
None
SMILES:
CN1C(=CC(=N1)C(=O)O)C2=C(C=CC(=C2)F)OC
Tpsa:
64.35
Logp:
1.933
H Acceptors:
4
H Donors:
1
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: C₈H₁₁N₅S
Molecular Weight: 209.27
Synonyms: None
SMILES: NC1=NN=C(C2=CN(C(C)C)N=C2)S1
Tpsa: 69.62
Logp: 1.5647
H Acceptors: 6
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:
C₈H₁₁N₅S
Molecular Weight:
209.27
Synonyms:
None
SMILES:
NC1=NN=C(C2=CN(C(C)C)N=C2)S1
Tpsa:
69.62
Logp:
1.5647
H Acceptors:
6
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: C₇H₇BrN₄
Molecular Weight: 227.06
Synonyms: None
SMILES: CC1=NN=C2N1C=C(C=C2Br)N
Tpsa: 56.21
Logp: 1.38242
H Acceptors: 4
H Donors: 1
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:
C₇H₇BrN₄
Molecular Weight:
227.06
Synonyms:
None
SMILES:
CC1=NN=C2N1C=C(C=C2Br)N
Tpsa:
56.21
Logp:
1.38242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0