CS-0541362
Methyl 3-(3-(2H-benzo[d][1,2,3]triazol-2-yl)-5-(tert-butyl)-4-hydroxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 84268-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0541362-5g | In Stock | ₹ 10,951.68 |
| 25g | CS-0541362-25g | In Stock | ₹ 25,924.68 |
CS-0541362 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃N₃O₃
Molecular Weight
353.41
Synonyms
Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester
SMILES
CC(C)(C)C1=C(C(=CC(=C1)CCC(=O)OC)N2N=C3C=CC=CC3=N2)O
Tpsa
77.24
Logp
3.5292
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester | Aaron Chemicals LLC | -- | |
 | 84268-33-7 | Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester | A2B Chem | ₹ 1,625.64 - ₹ 12,577.32 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃N₃O₃
Molecular Weight: 353.41
Synonyms: Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester
SMILES: CC(C)(C)C1=C(C(=CC(=C1)CCC(=O)OC)N2N=C3C=CC=CC3=N2)O
Tpsa: 77.24
Logp: 3.5292
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₃O₃
Molecular Weight:
353.41
Synonyms:
Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)CCC(=O)OC)N2N=C3C=CC=CC3=N2)O
Tpsa:
77.24
Logp:
3.5292
H Acceptors:
6
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 3,5-dimethoxy-4-hydroxy Benzamide
SMILES: COC1=CC(=CC(=C1O)OC)C(=O)N
Tpsa: 81.78
Logp: 0.5083
H Acceptors: 4
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
3,5-dimethoxy-4-hydroxy Benzamide
SMILES:
COC1=CC(=CC(=C1O)OC)C(=O)N
Tpsa:
81.78
Logp:
0.5083
H Acceptors:
4
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: C₁₃H₁₄FNO₄
Molecular Weight: 267.25
Synonyms: N-Cbz-cis-4--fluoro-L-proline
SMILES: C1C(CN(C1C(=O)O)C(=O)OCC2=CC=CC=C2)F
Tpsa: 66.84
Logp: 1.8202
H Acceptors: 3
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:
C₁₃H₁₄FNO₄
Molecular Weight:
267.25
Synonyms:
N-Cbz-cis-4--fluoro-L-proline
SMILES:
C1C(CN(C1C(=O)O)C(=O)OCC2=CC=CC=C2)F
Tpsa:
66.84
Logp:
1.8202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₃
Molecular Weight: 217.61
Synonyms: (R)-2-chloro-1-(2-methyloxiran-2-ylmethyl)-4-nitroimidazole
SMILES: [O-][N+](C(N=C1Cl)=CN1C[C@@]2(CO2)C)=O
Tpsa: 73.49
Logp: 1.2336
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₃
Molecular Weight:
217.61
Synonyms:
(R)-2-chloro-1-(2-methyloxiran-2-ylmethyl)-4-nitroimidazole
SMILES:
[O-][N+](C(N=C1Cl)=CN1C[C@@]2(CO2)C)=O
Tpsa:
73.49
Logp:
1.2336
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3