CS-0591721
6-Acetyl-2-(3-methoxyphenyl)-1,2,4-triazine-3,5(2H,4H)-dione
Manufacturer: ChemScene
CAS Number: 338400-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0591721-100mg | In Stock | ₹ 1,13,880.36 |
CS-0591721 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,13,880.36
GST (18%): ₹ 20,498.465
Total Price: ₹ 1,34,378.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₄
Molecular Weight
261.23
Synonyms
None
SMILES
CC(=O)C1=NN(C(=O)NC1=O)C2=CC(=CC=C2)OC
Tpsa
94.05
Logp
0.132
H Acceptors
6
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
Compare Similar Items
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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: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: None
SMILES: CC(=O)C1=NN(C(=O)NC1=O)C2=CC(=CC=C2)OC
Tpsa: 94.05
Logp: 0.132
H Acceptors: 6
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:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
None
SMILES:
CC(=O)C1=NN(C(=O)NC1=O)C2=CC(=CC=C2)OC
Tpsa:
94.05
Logp:
0.132
H Acceptors:
6
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: C₁₁H₈ClN₃O₃
Molecular Weight: 265.65
Synonyms: None
SMILES: CC(=O)C1=NN(C(=O)NC1=O)C2=CC=C(C=C2)Cl
Tpsa: 84.82
Logp: 0.7768
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:
C₁₁H₈ClN₃O₃
Molecular Weight:
265.65
Synonyms:
None
SMILES:
CC(=O)C1=NN(C(=O)NC1=O)C2=CC=C(C=C2)Cl
Tpsa:
84.82
Logp:
0.7768
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: CC1COC2=C(N1CC3=CC=CC=C3)C=C(C=C2)C(=O)O
Tpsa: 49.77
Logp: 3.1723
H Acceptors: 3
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
CC1COC2=C(N1CC3=CC=CC=C3)C=C(C=C2)C(=O)O
Tpsa:
49.77
Logp:
3.1723
H Acceptors:
3
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: None
SMILES: C1COC2=C(O1)C=CC(=C2)/C=C/[N+](=O)[O-]
Tpsa: 61.6
Logp: 1.7052
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
None
SMILES:
C1COC2=C(O1)C=CC(=C2)/C=C/[N+](=O)[O-]
Tpsa:
61.6
Logp:
1.7052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2