CS-0544597
6-Cinnamyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
Manufacturer: ChemScene
CAS Number: 865657-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544597-5g | In Stock | ₹ 1,46,992.08 |
CS-0544597 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₄O
Molecular Weight
266.30
Synonyms
[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-6-(3-phenyl-2-propen-1-yl)
SMILES
CC1=C(C(=O)N2C(=N1)N=CN2)C/C=C/C3=CC=CC=C3
Tpsa
63.05
Logp
1.98192
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₅H₁₄N₄O
Molecular Weight: 266.30
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-6-(3-phenyl-2-propen-1-yl)
SMILES: CC1=C(C(=O)N2C(=N1)N=CN2)C/C=C/C3=CC=CC=C3
Tpsa: 63.05
Logp: 1.98192
H Acceptors: 4
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:
C₁₅H₁₄N₄O
Molecular Weight:
266.30
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-6-(3-phenyl-2-propen-1-yl)
SMILES:
CC1=C(C(=O)N2C(=N1)N=CN2)C/C=C/C3=CC=CC=C3
Tpsa:
63.05
Logp:
1.98192
H Acceptors:
4
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: C₁₅H₉I₂NO₄
Molecular Weight: 521.05
Synonyms: 5,7-diiodo-3-(4-methoxybenzoyl)-2,3-dihydro-1,3-benzoxazol-2-one
SMILES: COC1=CC=C(C=C1)C(=O)N2C3=C(C(=CC(=C3)I)I)OC2=O
Tpsa: 61.44
Logp: 3.5008
H Acceptors: 5
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:
C₁₅H₉I₂NO₄
Molecular Weight:
521.05
Synonyms:
5,7-diiodo-3-(4-methoxybenzoyl)-2,3-dihydro-1,3-benzoxazol-2-one
SMILES:
COC1=CC=C(C=C1)C(=O)N2C3=C(C(=CC(=C3)I)I)OC2=O
Tpsa:
61.44
Logp:
3.5008
H Acceptors:
5
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 1H-Pyrrole-2-carboxylic acid, 1-methyl-, 2-(1-methylethylidene)hydrazide
SMILES: O=C(NN=C(C)C)C1=CC=CN1C
Tpsa: 46.39
Logp: 1.1507
H Acceptors: 3
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
1H-Pyrrole-2-carboxylic acid, 1-methyl-, 2-(1-methylethylidene)hydrazide
SMILES:
O=C(NN=C(C)C)C1=CC=CN1C
Tpsa:
46.39
Logp:
1.1507
H Acceptors:
3
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: None
SMILES: C1CCN2C(=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C1
Tpsa: 78.03
Logp: 1.641
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
C1CCN2C(=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C1
Tpsa:
78.03
Logp:
1.641
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1