CS-0333998
1-(Piperidin-1-ylmethyl)-1H-benzo[d][1,2,3]triazole
Manufacturer: ChemScene
CAS Number: 15622-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333998-1g | In Stock | ₹ 4,30,226.00 |
CS-0333998 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,30,226.00
GST (18%): ₹ 77,440.68
Total Price: ₹ 5,07,666.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄
Molecular Weight
216.28
Synonyms
1-(piperidin-1-ylmethyl)benzotriazole
SMILES
C1CCN(CC1)CN2C3=CC=CC=C3N=N2
Tpsa
33.95
Logp
1.8747
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15622-20-5 | 1-(Piperidin-1-ylmethyl)-1H-1,2,3-benzotriazole | A2B Chem | ₹ 29,726.00 - ₹ 2,59,435.00 |
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: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: 1-(piperidin-1-ylmethyl)benzotriazole
SMILES: C1CCN(CC1)CN2C3=CC=CC=C3N=N2
Tpsa: 33.95
Logp: 1.8747
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
1-(piperidin-1-ylmethyl)benzotriazole
SMILES:
C1CCN(CC1)CN2C3=CC=CC=C3N=N2
Tpsa:
33.95
Logp:
1.8747
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 5-(Anilinomethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES: CC1(C)OC(=O)C(=CNC2=CC=CC=C2)C(=O)O1
Tpsa: 64.63
Logp: 1.8185
H Acceptors: 5
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
5-(Anilinomethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES:
CC1(C)OC(=O)C(=CNC2=CC=CC=C2)C(=O)O1
Tpsa:
64.63
Logp:
1.8185
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₀O₃S
Molecular Weight: 258.29
Synonyms: 3-(2-Oxo-2-thiophen-2-yl-ethyl)-3H-isobenzofuran-1-one
SMILES: C1=CC=C2C(=C1)C(CC(=O)C3=CC=CS3)OC2=O
Tpsa: 43.37
Logp: 3.2326
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃S
Molecular Weight:
258.29
Synonyms:
3-(2-Oxo-2-thiophen-2-yl-ethyl)-3H-isobenzofuran-1-one
SMILES:
C1=CC=C2C(=C1)C(CC(=O)C3=CC=CS3)OC2=O
Tpsa:
43.37
Logp:
3.2326
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: N-(1-pyridin-4-ylethyl)cyclopropanecarboxamide
SMILES: CC(NC(C1CC1)=O)C2=CC=NC=C2
Tpsa: 41.99
Logp: 1.6688
H Acceptors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
N-(1-pyridin-4-ylethyl)cyclopropanecarboxamide
SMILES:
CC(NC(C1CC1)=O)C2=CC=NC=C2
Tpsa:
41.99
Logp:
1.6688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3