CS-0459411
5-Amino-1-phenyl-1H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 90323-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459411-2.5g | In Stock | ₹ 1,12,682.52 |
| 5g | CS-0459411-5g | In Stock | ₹ 1,66,585.32 |
| 10g | CS-0459411-10g | In Stock | ₹ 2,46,926.16 |
CS-0459411 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,682.52
GST (18%): ₹ 20,282.854
Total Price: ₹ 1,32,965.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₄O₂
Molecular Weight
204.19
Synonyms
1H-1,2,3-Triazole-4-carboxylicacid,5-amino-1-phenyl-(7CI)
SMILES
O=C(C1=C(N)N(C2=CC=CC=C2)N=N1)O
Tpsa
94.03
Logp
0.5477
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90323-78-7 | 5-AMINO-1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC 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
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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: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 1H-1,2,3-Triazole-4-carboxylicacid,5-amino-1-phenyl-(7CI)
SMILES: O=C(C1=C(N)N(C2=CC=CC=C2)N=N1)O
Tpsa: 94.03
Logp: 0.5477
H Acceptors: 5
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
1H-1,2,3-Triazole-4-carboxylicacid,5-amino-1-phenyl-(7CI)
SMILES:
O=C(C1=C(N)N(C2=CC=CC=C2)N=N1)O
Tpsa:
94.03
Logp:
0.5477
H Acceptors:
5
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: C₇H₄BN₃O₂
Molecular Weight: 172.94
Synonyms: 2,6-Dicyanopyridine-4-boronic acid
SMILES: OB(C1=CC(C#N)=NC(C#N)=C1)O
Tpsa: 100.93
Logp: -1.49524
H Acceptors: 5
H Donors: 2
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:
C₇H₄BN₃O₂
Molecular Weight:
172.94
Synonyms:
2,6-Dicyanopyridine-4-boronic acid
SMILES:
OB(C1=CC(C#N)=NC(C#N)=C1)O
Tpsa:
100.93
Logp:
-1.49524
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 5-Benzofurancarbonitrile, 2,3-dihydro-2,2-dimethyl
SMILES: N#CC1=CC=C(OC(C)(C)C2)C2=C1
Tpsa: 33.02
Logp: 2.27178
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
5-Benzofurancarbonitrile, 2,3-dihydro-2,2-dimethyl
SMILES:
N#CC1=CC=C(OC(C)(C)C2)C2=C1
Tpsa:
33.02
Logp:
2.27178
H Acceptors:
2
H Donors:
0
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: C₆H₅ClINO₂
Molecular Weight: 285.47
Synonyms: 1H-Pyrrole-2-carboxylic acid, 5-chloro-4-iodo-, methyl ester
SMILES: O=C(C1=CC(I)=C(Cl)N1)OC
Tpsa: 42.09
Logp: 2.0593
H Acceptors: 2
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:
C₆H₅ClINO₂
Molecular Weight:
285.47
Synonyms:
1H-Pyrrole-2-carboxylic acid, 5-chloro-4-iodo-, methyl ester
SMILES:
O=C(C1=CC(I)=C(Cl)N1)OC
Tpsa:
42.09
Logp:
2.0593
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1