CS-0465741
Dodecahydro-1H,6H,11H-tripyrido[1,2-a:1',2'-c:1'',2''-e][1,3,5]triazine
Manufacturer: ChemScene
CAS Number: 522-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465741-250mg | In Stock | ₹ 20,876.64 |
CS-0465741 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇N₃
Molecular Weight
249.39
Synonyms
Dodecahydro-4H,8H,12H-4a,8a,12a-triazatriphenylene
SMILES
C1CCN2C(C1)N3CCCCC3N4CCCCC24
Tpsa
9.72
Logp
2.436
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522-33-8 | Tetradecahydro-1H-tripyrido[1,2-a:1',2'-c:1'',2''-e][1,3,5]triazine | A2B Chem | ₹ 31,913.88 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃
Molecular Weight: 249.39
Synonyms: Dodecahydro-4H,8H,12H-4a,8a,12a-triazatriphenylene
SMILES: C1CCN2C(C1)N3CCCCC3N4CCCCC24
Tpsa: 9.72
Logp: 2.436
H Acceptors: 3
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:
C₁₅H₂₇N₃
Molecular Weight:
249.39
Synonyms:
Dodecahydro-4H,8H,12H-4a,8a,12a-triazatriphenylene
SMILES:
C1CCN2C(C1)N3CCCCC3N4CCCCC24
Tpsa:
9.72
Logp:
2.436
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02253965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃N₃O₃
Molecular Weight: 337.25
Synonyms: pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(3-methoxyp
SMILES: COC1=CC=CC(=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa: 76.72
Logp: 3.1219
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02253965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃N₃O₃
Molecular Weight:
337.25
Synonyms:
pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(3-methoxyp
SMILES:
COC1=CC=CC(=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa:
76.72
Logp:
3.1219
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27959534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: None
SMILES: COCOCCC#N
Tpsa: 42.25
Logp: 0.52058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27959534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
None
SMILES:
COCOCCC#N
Tpsa:
42.25
Logp:
0.52058
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-(2-Methoxy-phenyl)-2-methyl-propionic acid
SMILES: CC(CC1=CC=CC=C1OC)C(=O)O
Tpsa: 46.53
Logp: 1.9584
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-(2-Methoxy-phenyl)-2-methyl-propionic acid
SMILES:
CC(CC1=CC=CC=C1OC)C(=O)O
Tpsa:
46.53
Logp:
1.9584
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4