CS-0451970
2-(1H-1,2,4-triazol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 39876-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451970-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0451970-5g | In Stock | ₹ 17,026.44 |
CS-0451970 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄
Molecular Weight
160.18
Synonyms
2-(1,2,4-Triazol-1-yl)aniline
SMILES
C1=CC=C(C(=C1)N)N2C=NC=N2
Tpsa
56.73
Logp
0.8495
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39876-84-1 | 2-(1H-1,2,4-Triazol-1-yl)aniline | A2B Chem | ₹ 1,882.32 - ₹ 15,400.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 2-(1,2,4-Triazol-1-yl)aniline
SMILES: C1=CC=C(C(=C1)N)N2C=NC=N2
Tpsa: 56.73
Logp: 0.8495
H Acceptors: 4
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
2-(1,2,4-Triazol-1-yl)aniline
SMILES:
C1=CC=C(C(=C1)N)N2C=NC=N2
Tpsa:
56.73
Logp:
0.8495
H Acceptors:
4
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-(2-Aminoethyl)cyclohexanol
SMILES: C1CCC(CC1)(CCN)O
Tpsa: 46.25
Logp: 1.0304
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-(2-Aminoethyl)cyclohexanol
SMILES:
C1CCC(CC1)(CCN)O
Tpsa:
46.25
Logp:
1.0304
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08273801
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₃
Molecular Weight: 212.17
Synonyms: TRIFLUOROACETYLKETENEDIETHYLACETAL
SMILES: CCOC(=CC(=O)C(F)(F)F)OCC
Tpsa: 35.53
Logp: 2.0322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08273801
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₃
Molecular Weight:
212.17
Synonyms:
TRIFLUOROACETYLKETENEDIETHYLACETAL
SMILES:
CCOC(=CC(=O)C(F)(F)F)OCC
Tpsa:
35.53
Logp:
2.0322
H Acceptors:
3
H Donors:
0
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: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 1,2-Cyclopentanediol
SMILES: C1CC(C(C1)O)O
Tpsa: 40.46
Logp: -0.1079
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
1,2-Cyclopentanediol
SMILES:
C1CC(C(C1)O)O
Tpsa:
40.46
Logp:
-0.1079
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0