CS-0542929
N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-phenylaniline
Manufacturer: ChemScene
CAS Number: 15497-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542929-1g | In Stock | ₹ 5,15,670.12 |
CS-0542929 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,15,670.12
GST (18%): ₹ 92,820.622
Total Price: ₹ 6,08,490.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₄
Molecular Weight
300.36
Synonyms
n-(1h-Benzotriazol-1-ylmethyl)-n-phenylaniline
SMILES
C1=CC=C(C=C1)N(CN2C3=CC=CC=C3N=N2)C4=CC=CC=C4
Tpsa
33.95
Logp
4.2271
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15497-48-0 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-phenylaniline | A2B Chem | ₹ 26,780.28 - ₹ 2,22,199.32 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₉H₁₆N₄
Molecular Weight: 300.36
Synonyms: n-(1h-Benzotriazol-1-ylmethyl)-n-phenylaniline
SMILES: C1=CC=C(C=C1)N(CN2C3=CC=CC=C3N=N2)C4=CC=CC=C4
Tpsa: 33.95
Logp: 4.2271
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₄
Molecular Weight:
300.36
Synonyms:
n-(1h-Benzotriazol-1-ylmethyl)-n-phenylaniline
SMILES:
C1=CC=C(C=C1)N(CN2C3=CC=CC=C3N=N2)C4=CC=CC=C4
Tpsa:
33.95
Logp:
4.2271
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FN₄O₂
Molecular Weight: 276.27
Synonyms: N'-[3-(2-fluorophenyl)-2,6-dioxopyrimidin-4-yl]-N,N-dimethylmethanimidamide
SMILES: CN(C)/C=N/C1=CC(=O)NC(=O)N1C2=CC=CC=C2F
Tpsa: 70.46
Logp: 0.8863
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃FN₄O₂
Molecular Weight:
276.27
Synonyms:
N'-[3-(2-fluorophenyl)-2,6-dioxopyrimidin-4-yl]-N,N-dimethylmethanimidamide
SMILES:
CN(C)/C=N/C1=CC(=O)NC(=O)N1C2=CC=CC=C2F
Tpsa:
70.46
Logp:
0.8863
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈F₃N₃O₄
Molecular Weight: 397.35
Synonyms: None
SMILES: C[C@@H](C(=O)N1CCC[C@H]1C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)N
Tpsa: 105.64
Logp: 2.0885
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈F₃N₃O₄
Molecular Weight:
397.35
Synonyms:
None
SMILES:
C[C@@H](C(=O)N1CCC[C@H]1C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)N
Tpsa:
105.64
Logp:
2.0885
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09756159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₄Si
Molecular Weight: 260.40
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H]([C@@H](C=CO1)O)O
Tpsa: 58.92
Logp: 1.6425
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09756159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₄Si
Molecular Weight:
260.40
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H]([C@@H](C=CO1)O)O
Tpsa:
58.92
Logp:
1.6425
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3