CS-0038188
4-(Triazol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 16279-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038188-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0038188-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-0038188-5g | In Stock | ₹ 43,521.00 |
CS-0038188 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄
Molecular Weight
160.18
Synonyms
4-(1H-1,2,3-triazol-1-yl)aniline
SMILES
C1=C(C=CC(=C1)N2C=CN=N2)N
Tpsa
56.73
Logp
0.8495
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 4-(1H-1,2,3-triazol-1-yl)aniline
SMILES: C1=C(C=CC(=C1)N2C=CN=N2)N
Tpsa: 56.73
Logp: 0.8495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
4-(1H-1,2,3-triazol-1-yl)aniline
SMILES:
C1=C(C=CC(=C1)N2C=CN=N2)N
Tpsa:
56.73
Logp:
0.8495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03274531
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: Imidazole, 1-(o-aminophenyl)- (8CI)
SMILES: C1=CC(=C(C=C1)N2C=CN=C2)N
Tpsa: 43.84
Logp: 1.4545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03274531
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
Imidazole, 1-(o-aminophenyl)- (8CI)
SMILES:
C1=CC(=C(C=C1)N2C=CN=C2)N
Tpsa:
43.84
Logp:
1.4545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: 3-(HydroxyMethyl)piperidin-4-ol hydrochloride
SMILES: C1CNCC(CO)C1O.Cl
Tpsa: 52.49
Logp: -0.6291
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
3-(HydroxyMethyl)piperidin-4-ol hydrochloride
SMILES:
C1CNCC(CO)C1O.Cl
Tpsa:
52.49
Logp:
-0.6291
H Acceptors:
3
H Donors:
3
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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: (4-Phenyl-piperidin-4-ylmethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NCC1(CCNCC1)C2=CC=CC=C2
Tpsa: 50.36
Logp: 2.8325
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
(4-Phenyl-piperidin-4-ylmethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NCC1(CCNCC1)C2=CC=CC=C2
Tpsa:
50.36
Logp:
2.8325
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3