CS-0358606
2-(3-Hydroxy-1H-1,2,4-triazol-5-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1247106-76-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₃
Molecular Weight
205.17
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=NC(=NN2)O)C(=O)O
Tpsa
99.1
Logp
0.8755
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247106-76-8 | 2-(3-hydroxy-1H-1,2,4-triazol-5-yl)benzoic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC(=NN2)O)C(=O)O
Tpsa: 99.1
Logp: 0.8755
H Acceptors: 4
H Donors: 3
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC(=NN2)O)C(=O)O
Tpsa:
99.1
Logp:
0.8755
H Acceptors:
4
H Donors:
3
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: C₁₁H₆N₄
Molecular Weight: 194.19
Synonyms: 1-(Dicyanomethylene)-3-iminoisoindoline
SMILES: N#CC(C#N)=C1N=C(N)C2=C1C=CC=C2
Tpsa: 85.96
Logp: 1.16376
H Acceptors: 4
H Donors: 1
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:
C₁₁H₆N₄
Molecular Weight:
194.19
Synonyms:
1-(Dicyanomethylene)-3-iminoisoindoline
SMILES:
N#CC(C#N)=C1N=C(N)C2=C1C=CC=C2
Tpsa:
85.96
Logp:
1.16376
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: C₄H₄IN₃O₂
Molecular Weight: 253.00
Synonyms: None
SMILES: C(C(=O)O)N1C=NC(=N1)I
Tpsa: 68.01
Logp: -0.0327
H Acceptors: 4
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:
C₄H₄IN₃O₂
Molecular Weight:
253.00
Synonyms:
None
SMILES:
C(C(=O)O)N1C=NC(=N1)I
Tpsa:
68.01
Logp:
-0.0327
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₁NO₅
Molecular Weight: 297.26
Synonyms: 2-(3-Methoxyphenyl)-1,3-dioxo-5-isoindolinecarboxylic acid
SMILES: COC1=CC=CC(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 83.91
Logp: 2.194
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:
C₁₆H₁₁NO₅
Molecular Weight:
297.26
Synonyms:
2-(3-Methoxyphenyl)-1,3-dioxo-5-isoindolinecarboxylic acid
SMILES:
COC1=CC=CC(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
83.91
Logp:
2.194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3