CS-0314790
2-(4-Ethylphenyl)-2H-benzo[d][1,2,3]triazol-5-amine
Manufacturer: ChemScene
CAS Number: 429643-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314790-100mg | In Stock | ₹ 93,688.20 |
CS-0314790 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
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
2-(4-Ethylphenyl)-2H-benzotriazol-5-amine
SMILES
CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)N
Tpsa
56.73
Logp
2.5651
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 429643-68-5 | 2-(4-Ethylphenyl)-2h-1,2,3-benzotriazol-5-amine | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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
Compare Similar Items
Show Difference
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: 2-(4-Ethylphenyl)-2H-benzotriazol-5-amine
SMILES: CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)N
Tpsa: 56.73
Logp: 2.5651
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:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
2-(4-Ethylphenyl)-2H-benzotriazol-5-amine
SMILES:
CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)N
Tpsa:
56.73
Logp:
2.5651
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: C1=CC2=C3C(=C1)C(=O)C(=O)N3CCC2
Tpsa: 37.38
Logp: 1.1621
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
C1=CC2=C3C(=C1)C(=O)C(=O)N3CCC2
Tpsa:
37.38
Logp:
1.1621
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 1-Oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid
SMILES: C1=CC2=C3C(=C1)C(=O)C(=CN3CCC2)C(=O)O
Tpsa: 59.3
Logp: 1.6459
H Acceptors: 3
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
1-Oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid
SMILES:
C1=CC2=C3C(=C1)C(=O)C(=CN3CCC2)C(=O)O
Tpsa:
59.3
Logp:
1.6459
H Acceptors:
3
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: Acetic acid, 2-(4-hydroxyphenoxy)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)COC1=CC=C(C=C1)O
Tpsa: 55.76
Logp: 2.1127
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
Acetic acid, 2-(4-hydroxyphenoxy)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)COC1=CC=C(C=C1)O
Tpsa:
55.76
Logp:
2.1127
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3