CS-0264109
5-[2-(difluoromethoxy)phenyl]-1,2,4-triazin-3-amine
Manufacturer: ChemScene
CAS Number: 1094454-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264109-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0264109-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0264109-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0264109-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0264109-1g | In Stock | ₹ 93,517.08 |
| 5g | CS-0264109-5g | In Stock | ₹ 2,71,567.44 |
CS-0264109 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂N₄O
Molecular Weight
238.19
Synonyms
None
SMILES
NC1=NC(C2=CC=CC=C2OC(F)F)=CN=N1
Tpsa
73.92
Logp
1.7222
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094454-58-6 | 5-[2-(difluoromethoxy)phenyl]-1,2,4-triazin-3-amine | A2B Chem | ₹ 30,801.60 - ₹ 1,16,276.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₄O
Molecular Weight: 238.19
Synonyms: None
SMILES: NC1=NC(C2=CC=CC=C2OC(F)F)=CN=N1
Tpsa: 73.92
Logp: 1.7222
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂N₄O
Molecular Weight:
238.19
Synonyms:
None
SMILES:
NC1=NC(C2=CC=CC=C2OC(F)F)=CN=N1
Tpsa:
73.92
Logp:
1.7222
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2,4-Dimethyl-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
SMILES: CC1=C(C(=NC(=C1)O)C)C(=O)O
Tpsa: 70.42
Logp: 1.10224
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2,4-Dimethyl-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
SMILES:
CC1=C(C(=NC(=C1)O)C)C(=O)O
Tpsa:
70.42
Logp:
1.10224
H Acceptors:
3
H Donors:
2
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: C₁₁H₈ClFN₂
Molecular Weight: 222.65
Synonyms: None
SMILES: CC1=CC(C2=CC=CC(F)=C2)=NN=C1Cl
Tpsa: 25.78
Logp: 3.24452
H Acceptors: 2
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:
C₁₁H₈ClFN₂
Molecular Weight:
222.65
Synonyms:
None
SMILES:
CC1=CC(C2=CC=CC(F)=C2)=NN=C1Cl
Tpsa:
25.78
Logp:
3.24452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: 4-(hydrazinecarbonylamino)benzoic acid
SMILES: O=C(O)C1=CC=C(NC(NN)=O)C=C1
Tpsa: 104.45
Logp: 0.38
H Acceptors: 3
H Donors: 4
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:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
4-(hydrazinecarbonylamino)benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(NN)=O)C=C1
Tpsa:
104.45
Logp:
0.38
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2