CS-0553915
2-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-6-(tert-butyl)phenol
Manufacturer: ChemScene
CAS Number: 132980-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0553915-1g | In Stock | ₹ 68,708.00 |
CS-0553915 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,708.00
GST (18%): ₹ 12,367.44
Total Price: ₹ 81,075.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O
Molecular Weight
281.35
Synonyms
None
SMILES
CC(C)(C)C1=CC=CC(=C1O)CN2C3=CC=CC=C3N=N2
Tpsa
50.94
Logp
3.4827
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(1H-1,2,3-Benzotriazol-1-ylmethyl)-6-tert-butylphenol | 132980-35-9 | MFCD00962317 | 1g | eMolecules | ₹ 70,174.72 | |
 | 132980-35-9 | 2-(1H-1,2,3-Benzotriazol-1-ylmethyl)-6-tert-butylphenol | A2B Chem | ₹ 16,020.00 - ₹ 51,887.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: None
SMILES: CC(C)(C)C1=CC=CC(=C1O)CN2C3=CC=CC=C3N=N2
Tpsa: 50.94
Logp: 3.4827
H Acceptors: 4
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:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=CC(=C1O)CN2C3=CC=CC=C3N=N2
Tpsa:
50.94
Logp:
3.4827
H Acceptors:
4
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: COC(=O)C1=C(NC2=C1CCC3=CC=CC=C32)C(=O)OC
Tpsa: 68.39
Logp: 2.3535
H Acceptors: 4
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
COC(=O)C1=C(NC2=C1CCC3=CC=CC=C32)C(=O)OC
Tpsa:
68.39
Logp:
2.3535
H Acceptors:
4
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: C₆H₁₂N₄O₂S
Molecular Weight: 204.25
Synonyms: None
SMILES: O=S(=O)(NC=1C=NN(C1)CCN)C
Tpsa: 90.01
Logp: -0.7867
H Acceptors: 5
H Donors: 2
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:
C₆H₁₂N₄O₂S
Molecular Weight:
204.25
Synonyms:
None
SMILES:
O=S(=O)(NC=1C=NN(C1)CCN)C
Tpsa:
90.01
Logp:
-0.7867
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₄N₄O
Molecular Weight: 276.38
Synonyms: N,N-Dimethyl-3-(6-methyl-2-piperidin-4-yl-pyrimidin-4-yl)-propionamide
SMILES: O=C(N(C)C)CCC1=NC(C2CCNCC2)=NC(C)=C1
Tpsa: 58.12
Logp: 1.27282
H Acceptors: 4
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:
C₁₅H₂₄N₄O
Molecular Weight:
276.38
Synonyms:
N,N-Dimethyl-3-(6-methyl-2-piperidin-4-yl-pyrimidin-4-yl)-propionamide
SMILES:
O=C(N(C)C)CCC1=NC(C2CCNCC2)=NC(C)=C1
Tpsa:
58.12
Logp:
1.27282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4