CS-0007627
2-(4-Aminophenyl)-2H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 52708-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0007627-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0007627-250mg | In Stock | ₹ 14,801.88 |
| 1g | CS-0007627-1g | In Stock | ₹ 43,977.84 |
CS-0007627 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
MFCD20486489
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄
Molecular Weight
160.18
Synonyms
4-(2H-1,2,3-Triazol-2-yl)aniline
SMILES
NC1=CC=C(N2N=CC=N2)C=C1
Tpsa
56.73
Logp
0.8495
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52708-34-6 | 4-(2H-1,2,3-Triazol-2-yl)aniline | A2B Chem | ₹ 7,015.92 - ₹ 11,892.84 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD20486489
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 4-(2H-1,2,3-Triazol-2-yl)aniline
SMILES: NC1=CC=C(N2N=CC=N2)C=C1
Tpsa: 56.73
Logp: 0.8495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20486489
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
4-(2H-1,2,3-Triazol-2-yl)aniline
SMILES:
NC1=CC=C(N2N=CC=N2)C=C1
Tpsa:
56.73
Logp:
0.8495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03093357
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 6-NITRO INDAZOLE-3-CARBOXALDEHYDE
SMILES: O=[N+]([O-])C1=CC=C2C(NN=C2C=O)=C1
Tpsa: 88.89
Logp: 1.2836
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03093357
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
6-NITRO INDAZOLE-3-CARBOXALDEHYDE
SMILES:
O=[N+]([O-])C1=CC=C2C(NN=C2C=O)=C1
Tpsa:
88.89
Logp:
1.2836
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095256
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₂S
Molecular Weight: 182.05
Synonyms: (2-Ethylthiophenyl)Boronic Acid
SMILES: CCSC1=CC=CC=C1B(O)O
Tpsa: 40.46
Logp: 0.4784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03095256
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₂S
Molecular Weight:
182.05
Synonyms:
(2-Ethylthiophenyl)Boronic Acid
SMILES:
CCSC1=CC=CC=C1B(O)O
Tpsa:
40.46
Logp:
0.4784
H Acceptors:
3
H Donors:
2
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 3-Chloro-4-isopropoxy-phenylamine
SMILES: NC1=CC=C(OC(C)C)C(Cl)=C1
Tpsa: 35.25
Logp: 2.7094
H Acceptors: 2
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
3-Chloro-4-isopropoxy-phenylamine
SMILES:
NC1=CC=C(OC(C)C)C(Cl)=C1
Tpsa:
35.25
Logp:
2.7094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2