CS-0337010
4-(5-Phenyl-1H-1,2,3-triazol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 15966-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0337010-10g | In Stock | ₹ 1,17,473.88 |
CS-0337010 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄
Molecular Weight
236.27
Synonyms
4-(5-Phenyl-[1,2,3]triazol-1-yl)-phenylamine
SMILES
C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)N
Tpsa
56.73
Logp
2.5165
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15966-68-4 | 4-(5-Phenyl-1H-1,2,3-triazol-1-yl)aniline | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄
Molecular Weight: 236.27
Synonyms: 4-(5-Phenyl-[1,2,3]triazol-1-yl)-phenylamine
SMILES: C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)N
Tpsa: 56.73
Logp: 2.5165
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:
C₁₄H₁₂N₄
Molecular Weight:
236.27
Synonyms:
4-(5-Phenyl-[1,2,3]triazol-1-yl)-phenylamine
SMILES:
C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)N
Tpsa:
56.73
Logp:
2.5165
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: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: 1H-Benzimidazole,2,4-dichloro-(9CI)
SMILES: C1=CC(=C2C(=C1)N=C(Cl)N2)Cl
Tpsa: 28.68
Logp: 2.8697
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
1H-Benzimidazole,2,4-dichloro-(9CI)
SMILES:
C1=CC(=C2C(=C1)N=C(Cl)N2)Cl
Tpsa:
28.68
Logp:
2.8697
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 4-[(5,5-Dimethyl-3-oxocyclohex-1-en-1-yl)amino]benzoic acid
SMILES: CC1(C)CC(=CC(=O)C1)NC2=CC=C(C=C2)C(=O)O
Tpsa: 66.4
Logp: 3.0697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
4-[(5,5-Dimethyl-3-oxocyclohex-1-en-1-yl)amino]benzoic acid
SMILES:
CC1(C)CC(=CC(=O)C1)NC2=CC=C(C=C2)C(=O)O
Tpsa:
66.4
Logp:
3.0697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₃
Molecular Weight: 290.32
Synonyms: 7,8-Dimethoxy-1,4-dimethyl-5H-benzo[d][1,2]diazepine-5-carboxylic acid hydrazide
SMILES: CC1=NN=C(C(C(NN)=O)C2=CC(OC)=C(OC)C=C12)C
Tpsa: 98.3
Logp: 0.9758
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₃
Molecular Weight:
290.32
Synonyms:
7,8-Dimethoxy-1,4-dimethyl-5H-benzo[d][1,2]diazepine-5-carboxylic acid hydrazide
SMILES:
CC1=NN=C(C(C(NN)=O)C2=CC(OC)=C(OC)C=C12)C
Tpsa:
98.3
Logp:
0.9758
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3