CS-0358775
2-(5-Amino-1H-1,2,4-triazol-3-yl)phenol
Manufacturer: ChemScene
CAS Number: 54417-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0358775-100mg | In Stock | ₹ 19,678.80 |
| 250mg | CS-0358775-250mg | In Stock | ₹ 32,769.48 |
| 1g | CS-0358775-1g | In Stock | ₹ 65,453.40 |
CS-0358775 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O
Molecular Weight
176.18
Synonyms
None
SMILES
OC1=CC=CC=C1C2=NNC(N)=N2
Tpsa
87.82
Logp
0.7595
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54417-01-5 | 2-(5-Amino-4h-1,2,4-triazol-3-yl)phenol | 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: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: None
SMILES: OC1=CC=CC=C1C2=NNC(N)=N2
Tpsa: 87.82
Logp: 0.7595
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
None
SMILES:
OC1=CC=CC=C1C2=NNC(N)=N2
Tpsa:
87.82
Logp:
0.7595
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: (5-Methoxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid
SMILES: COC1=CC2=C(C(NC2=O)CC(O)=O)C=C1
Tpsa: 75.63
Logp: 0.9544
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
(5-Methoxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid
SMILES:
COC1=CC2=C(C(NC2=O)CC(O)=O)C=C1
Tpsa:
75.63
Logp:
0.9544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: 2-(5-Methyl-2-phenyl-1,3-thiazol-4-yl)ethan-1-ol
SMILES: CC1=C(CCO)N=C(C2=CC=CC=C2)S1
Tpsa: 33.12
Logp: 2.65332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
2-(5-Methyl-2-phenyl-1,3-thiazol-4-yl)ethan-1-ol
SMILES:
CC1=C(CCO)N=C(C2=CC=CC=C2)S1
Tpsa:
33.12
Logp:
2.65332
H Acceptors:
3
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: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: None
SMILES: CC1=CC([N+]([O-])=O)=NN1CC(N)=O
Tpsa: 104.05
Logp: -0.41498
H Acceptors: 5
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:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
None
SMILES:
CC1=CC([N+]([O-])=O)=NN1CC(N)=O
Tpsa:
104.05
Logp:
-0.41498
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3