CS-0685152
N-(1-phenylethyl)-1H-benzo[d][1,2,3]triazol-1-amine
Manufacturer: ChemScene
CAS Number: 105026-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0685152-1g | In Stock | ₹ 96,169.44 |
CS-0685152 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,169.44
GST (18%): ₹ 17,310.499
Total Price: ₹ 1,13,479.939
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄
Molecular Weight
238.29
Synonyms
None
SMILES
CC(C1=CC=CC=C1)NN2N=NC3=C2C=CC=C3
Tpsa
53.6
Logp
3.131
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105026-61-7 | N-(1-Phenylethyl)-1H-benzo[d][1,2,3]triazol-4-amine | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: None
SMILES: CC(C1=CC=CC=C1)NN2N=NC3=C2C=CC=C3
Tpsa: 53.6
Logp: 3.131
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1)NN2N=NC3=C2C=CC=C3
Tpsa:
53.6
Logp:
3.131
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: C[C@@H]1C[C@H]1C(=O)OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 2.3858
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C[C@@H]1C[C@H]1C(=O)OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
2.3858
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: N#CC(=C(N)C1=CC=C(OC)C=C1)C
Tpsa: 59.04
Logp: 1.90848
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
N#CC(=C(N)C1=CC=C(OC)C=C1)C
Tpsa:
59.04
Logp:
1.90848
H Acceptors:
3
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: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: None
SMILES: S=C(N)C(=C(N)C1=CC=C(OC)C=C1)C
Tpsa: 61.27
Logp: 1.671
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
None
SMILES:
S=C(N)C(=C(N)C1=CC=C(OC)C=C1)C
Tpsa:
61.27
Logp:
1.671
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3