CS-0435383
2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-(tert-butyl)phenol
Manufacturer: ChemScene
CAS Number: 3147-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0435383-25g | In Stock | ₹ 6,853.00 |
| 100g | CS-0435383-100g | In Stock | ₹ 17,533.00 |
CS-0435383 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
MFCD03844795
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O
Molecular Weight
267.33
Synonyms
2-(2-Hydroxy-5-Tert-Butylphenyl)Benzotriazole
SMILES
OC1=CC=C(C(C)(C)C)C=C1N2N=C3C(C=CC=C3)=N2
Tpsa
50.94
Logp
3.4236
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole | 3147-76-0 | MFCD03844795 | 1g | eMolecules | ₹ 2,513.36 | |
 | 3147-76-0 | 2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole | A2B Chem | ₹ 1,513.00 - ₹ 28,035.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03844795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O
Molecular Weight: 267.33
Synonyms: 2-(2-Hydroxy-5-Tert-Butylphenyl)Benzotriazole
SMILES: OC1=CC=C(C(C)(C)C)C=C1N2N=C3C(C=CC=C3)=N2
Tpsa: 50.94
Logp: 3.4236
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03844795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O
Molecular Weight:
267.33
Synonyms:
2-(2-Hydroxy-5-Tert-Butylphenyl)Benzotriazole
SMILES:
OC1=CC=C(C(C)(C)C)C=C1N2N=C3C(C=CC=C3)=N2
Tpsa:
50.94
Logp:
3.4236
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆N₂
Molecular Weight: 178.19
Synonyms: 1,2-Naphthalenedicarbonitrile
SMILES: N#CC1=C2C=CC=CC2=CC=C1C#N
Tpsa: 47.58
Logp: 2.58316
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆N₂
Molecular Weight:
178.19
Synonyms:
1,2-Naphthalenedicarbonitrile
SMILES:
N#CC1=C2C=CC=CC2=CC=C1C#N
Tpsa:
47.58
Logp:
2.58316
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98% HPLC
MDL No: MFCD30725765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄N₂O₄
Molecular Weight: 392.45
Synonyms: 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt
SMILES: O=C(C(C)C1=CC=C2OC3=C(C(C2=C1)=O)C=CC=C3)O.C45=NCCCN4CCC5
Tpsa: 83.11
Logp: 4.0187
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98% HPLC
MDL No:
MFCD30725765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₂O₄
Molecular Weight:
392.45
Synonyms:
2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt
SMILES:
O=C(C(C)C1=CC=C2OC3=C(C(C2=C1)=O)C=CC=C3)O.C45=NCCCN4CCC5
Tpsa:
83.11
Logp:
4.0187
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98% HPLC
MDL No: MFCD30749299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₂O₄
Molecular Weight: 420.50
Synonyms: 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt
SMILES: O=C(O)C(C)C1=CC(C2=O)=C(OC3=C2C=CC=C3)C=C1.N45C(CCCCC5)=NCCC4
Tpsa: 83.11
Logp: 4.7989
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98% HPLC
MDL No:
MFCD30749299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₄
Molecular Weight:
420.50
Synonyms:
2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt
SMILES:
O=C(O)C(C)C1=CC(C2=O)=C(OC3=C2C=CC=C3)C=C1.N45C(CCCCC5)=NCCC4
Tpsa:
83.11
Logp:
4.7989
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2