CS-0321366
N-(4-(piperidin-1-yl)-1,3,5-triazin-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1087644-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321366-5g | In Stock | ₹ 78,231.00 |
CS-0321366 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₅O
Molecular Weight
283.33
Synonyms
N-(4-Piperidin-1-yl-1,3,5-triazin-2-yl)benzamide
SMILES
O=C(NC1=NC(N2CCCCC2)=NC=N1)C3=CC=CC=C3
Tpsa
71.01
Logp
2.1142
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087644-25-4 | N-(4-Piperidin-1-yl-1,3,5-triazin-2-yl)benzamide | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₅O
Molecular Weight: 283.33
Synonyms: N-(4-Piperidin-1-yl-1,3,5-triazin-2-yl)benzamide
SMILES: O=C(NC1=NC(N2CCCCC2)=NC=N1)C3=CC=CC=C3
Tpsa: 71.01
Logp: 2.1142
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₇N₅O
Molecular Weight:
283.33
Synonyms:
N-(4-Piperidin-1-yl-1,3,5-triazin-2-yl)benzamide
SMILES:
O=C(NC1=NC(N2CCCCC2)=NC=N1)C3=CC=CC=C3
Tpsa:
71.01
Logp:
2.1142
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₂
Molecular Weight: 234.25
Synonyms: Dibenzoylacetylene
SMILES: C1=CC=C(C=C1)C(=O)C#CC(=O)C2=CC=CC=C2
Tpsa: 34.14
Logp: 2.7556
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₂
Molecular Weight:
234.25
Synonyms:
Dibenzoylacetylene
SMILES:
C1=CC=C(C=C1)C(=O)C#CC(=O)C2=CC=CC=C2
Tpsa:
34.14
Logp:
2.7556
H Acceptors:
2
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: C₈H₈BrN
Molecular Weight: 198.06
Synonyms: None
SMILES: BrC1=NC=CC(C2CC2)=C1
Tpsa: 12.89
Logp: 2.7215
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN
Molecular Weight:
198.06
Synonyms:
None
SMILES:
BrC1=NC=CC(C2CC2)=C1
Tpsa:
12.89
Logp:
2.7215
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrF₃NO
Molecular Weight: 318.09
Synonyms: None
SMILES: C1=CC(=NC(=C1)OC2=CC=C(C=C2)Br)C(F)(F)F
Tpsa: 22.12
Logp: 4.6552
H Acceptors: 2
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:
C₁₂H₇BrF₃NO
Molecular Weight:
318.09
Synonyms:
None
SMILES:
C1=CC(=NC(=C1)OC2=CC=C(C=C2)Br)C(F)(F)F
Tpsa:
22.12
Logp:
4.6552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2