CS-0216496
3-[(1h-1,2,4-triazol-1-yl)methyl]aniline
Manufacturer: ChemScene
CAS Number: 127988-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0216496-1g | In Stock | ₹ 10,413.00 |
| 5g | CS-0216496-5g | In Stock | ₹ 41,118.00 |
CS-0216496 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄
Molecular Weight
174.20
Synonyms
3-(1H-1,2,4-triazol-1-ylmethyl)aniline
SMILES
C1=CC(=CC(=C1)N)CN2C=NC=N2
Tpsa
56.73
Logp
0.9086
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 3-(1H-1,2,4-triazol-1-ylmethyl)- | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 29,904.00 | |
 | 127988-22-1 | 3-(1H-1,2,4-Triazol-1-ylmethyl)aniline | A2B Chem | ₹ 4,539.00 - ₹ 45,301.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 3-(1H-1,2,4-triazol-1-ylmethyl)aniline
SMILES: C1=CC(=CC(=C1)N)CN2C=NC=N2
Tpsa: 56.73
Logp: 0.9086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
3-(1H-1,2,4-triazol-1-ylmethyl)aniline
SMILES:
C1=CC(=CC(=C1)N)CN2C=NC=N2
Tpsa:
56.73
Logp:
0.9086
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 3-ETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-QUINAZOLINE-7-CARBOXYLIC ACID
SMILES: CCN1C(C2=C(NC1=O)C=C(C(O)=O)C=C2)=O
Tpsa: 92.16
Logp: 0.4079
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
3-ETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-QUINAZOLINE-7-CARBOXYLIC ACID
SMILES:
CCN1C(C2=C(NC1=O)C=C(C(O)=O)C=C2)=O
Tpsa:
92.16
Logp:
0.4079
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClFN₂O
Molecular Weight: 258.72
Synonyms: 1-[(3-Fluoro-4-methylphenyl)carbonyl]piperazine hydrochloride
SMILES: O=C(N1CCNCC1)C2=CC=C(C)C(F)=C2.[H]Cl
Tpsa: 32.34
Logp: 1.60132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClFN₂O
Molecular Weight:
258.72
Synonyms:
1-[(3-Fluoro-4-methylphenyl)carbonyl]piperazine hydrochloride
SMILES:
O=C(N1CCNCC1)C2=CC=C(C)C(F)=C2.[H]Cl
Tpsa:
32.34
Logp:
1.60132
H Acceptors:
2
H Donors:
1
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: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: 5-PHENYLOXAZOLE-2-THIOL
SMILES: SC1=NC=C(C2=CC=CC=C2)O1
Tpsa: 26.03
Logp: 2.6303
H Acceptors: 3
H Donors: 1
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:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
5-PHENYLOXAZOLE-2-THIOL
SMILES:
SC1=NC=C(C2=CC=CC=C2)O1
Tpsa:
26.03
Logp:
2.6303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1