CS-0087896
7-Methylbenzo[d][1,2,3]triazin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 176260-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0087896-1g | In Stock | ₹ 3,13,577.40 |
| 5g | CS-0087896-5g | In Stock | ₹ 8,94,016.44 |
| 10g | CS-0087896-10g | In Stock | ₹ 13,22,244.24 |
CS-0087896 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,13,577.40
GST (18%): ₹ 56,443.932
Total Price: ₹ 3,70,021.332
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O
Molecular Weight
161.16
Synonyms
None
SMILES
O=C1NN=NC2=CC(C)=CC=C12
Tpsa
58.64
Logp
0.62652
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176260-30-3 | 7-methyl-3,4-dihydro-1,2,3-benzotriazin-4-one | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: O=C1NN=NC2=CC(C)=CC=C12
Tpsa: 58.64
Logp: 0.62652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=C1NN=NC2=CC(C)=CC=C12
Tpsa:
58.64
Logp:
0.62652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11110912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: Benzoic acid, 3-bromo-4-(trifluoromethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa: 35.53
Logp: 3.1343
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11110912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
Benzoic acid, 3-bromo-4-(trifluoromethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa:
35.53
Logp:
3.1343
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD12400771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Cl₂F₃N₂O
Molecular Weight: 283.03
Synonyms: None
SMILES: FC(F)(F)OC1=CC2=NC(Cl)=NC(Cl)=C2C=C1
Tpsa: 35.01
Logp: 3.8352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12400771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃Cl₂F₃N₂O
Molecular Weight:
283.03
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC2=NC(Cl)=NC(Cl)=C2C=C1
Tpsa:
35.01
Logp:
3.8352
H Acceptors:
3
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: C₄₉H₄₈ClN₇O₁₁
Molecular Weight: 946.40
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(CN3CCN(CCOCCOCCOC4=CC=CC(C(N5C(CC6)C(NC6=O)=O)=O)=C4C5=O)CC3)C=CC2=C1)NC7=CC(NC(C8=CC=C(OCCO9)C9=C8)=O)=CC=C7Cl
Tpsa: 207.27
Logp: 4.795
H Acceptors: 14
H Donors: 3
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₄₈ClN₇O₁₁
Molecular Weight:
946.40
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(CN3CCN(CCOCCOCCOC4=CC=CC(C(N5C(CC6)C(NC6=O)=O)=O)=C4C5=O)CC3)C=CC2=C1)NC7=CC(NC(C8=CC=C(OCCO9)C9=C8)=O)=CC=C7Cl
Tpsa:
207.27
Logp:
4.795
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
17