CS-0330804
3-(Pyridin-4-ylmethyl)benzo[d][1,2,3]triazin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 866009-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330804-100mg | In Stock | ₹ 93,688.20 |
CS-0330804 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₄O
Molecular Weight
238.24
Synonyms
None
SMILES
O=C1N(CC2=CC=NC=C2)N=NC3=CC=CC=C13
Tpsa
60.67
Logp
1.2348
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C1N(CC2=CC=NC=C2)N=NC3=CC=CC=C13
Tpsa: 60.67
Logp: 1.2348
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C1N(CC2=CC=NC=C2)N=NC3=CC=CC=C13
Tpsa:
60.67
Logp:
1.2348
H Acceptors:
5
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: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: Methyl 4-[2-(4-formylphenoxy)ethoxy]-benzenecarboxylate
SMILES: COC(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=O
Tpsa: 61.83
Logp: 2.7435
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
Methyl 4-[2-(4-formylphenoxy)ethoxy]-benzenecarboxylate
SMILES:
COC(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=O
Tpsa:
61.83
Logp:
2.7435
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂O
Molecular Weight: 288.65
Synonyms: 4-{[6-Chloro-4-(trifluoromethyl)pyridin-2-yl]oxy}aniline
SMILES: C1=C(C=CC(=C1)OC2=CC(=CC(=N2)Cl)C(F)(F)F)N
Tpsa: 48.14
Logp: 4.1283
H Acceptors: 3
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:
C₁₂H₈ClF₃N₂O
Molecular Weight:
288.65
Synonyms:
4-{[6-Chloro-4-(trifluoromethyl)pyridin-2-yl]oxy}aniline
SMILES:
C1=C(C=CC(=C1)OC2=CC(=CC(=N2)Cl)C(F)(F)F)N
Tpsa:
48.14
Logp:
4.1283
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: N-(2-Amino-4-chlorophenyl)-2-methylpropanamide
SMILES: CC(C(NC1=C(N)C=C(Cl)C=C1)=O)C
Tpsa: 55.12
Logp: 2.5167
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
N-(2-Amino-4-chlorophenyl)-2-methylpropanamide
SMILES:
CC(C(NC1=C(N)C=C(Cl)C=C1)=O)C
Tpsa:
55.12
Logp:
2.5167
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2