CS-0315262
2-(2-(2H-benzo[d][1,2,3]triazol-2-yl)-4-methylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 116628-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315262-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0315262-1g | In Stock | ₹ 25,924.68 |
| 5g | CS-0315262-5g | In Stock | ₹ 85,816.68 |
CS-0315262 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₃
Molecular Weight
283.28
Synonyms
[2-(2H-1,2,3-Benzotriazol-2-yl)-4-methylphenoxy]-acetic acid
SMILES
CC1=CC(=C(C=C1)OCC(=O)O)N2N=C3C=CC=CC3=N2
Tpsa
77.24
Logp
2.19232
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116628-20-7 | [2-(2H-1,2,3-Benzotriazol-2-yl)-4-methylphenoxy]acetic acid | A2B Chem | ₹ 12,149.52 - ₹ 93,859.32 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₃
Molecular Weight: 283.28
Synonyms: [2-(2H-1,2,3-Benzotriazol-2-yl)-4-methylphenoxy]-acetic acid
SMILES: CC1=CC(=C(C=C1)OCC(=O)O)N2N=C3C=CC=CC3=N2
Tpsa: 77.24
Logp: 2.19232
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₃
Molecular Weight:
283.28
Synonyms:
[2-(2H-1,2,3-Benzotriazol-2-yl)-4-methylphenoxy]-acetic acid
SMILES:
CC1=CC(=C(C=C1)OCC(=O)O)N2N=C3C=CC=CC3=N2
Tpsa:
77.24
Logp:
2.19232
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 2-(4-Ethylphenyl)-1,3-benzoxazol-5-amine
SMILES: CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 3.6394
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
2-(4-Ethylphenyl)-1,3-benzoxazol-5-amine
SMILES:
CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
3.6394
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: C₁₁H₈BrF₃N₂O₂
Molecular Weight: 337.09
Synonyms: Ethyl 3-bromo-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)C(F)(F)F
Tpsa: 43.6
Logp: 3.2923
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈BrF₃N₂O₂
Molecular Weight:
337.09
Synonyms:
Ethyl 3-bromo-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)C(F)(F)F
Tpsa:
43.6
Logp:
3.2923
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: (6,7-Dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid
SMILES: COC1=C(OC)C=C2C(C(CC(O)=O)CC(N2)=O)=C1
Tpsa: 84.86
Logp: 1.6043
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
(6,7-Dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid
SMILES:
COC1=C(OC)C=C2C(C(CC(O)=O)CC(N2)=O)=C1
Tpsa:
84.86
Logp:
1.6043
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4