CS-0220761
{[4-(difluoromethoxy)phenyl]methyl}(methyl)amine
Manufacturer: ChemScene
CAS Number: 296276-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220761-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0220761-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0220761-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0220761-500mg | In Stock | ₹ 27,208.08 |
| 1g | CS-0220761-1g | In Stock | ₹ 34,822.92 |
| 2.5g | CS-0220761-2.5g | In Stock | ₹ 68,790.24 |
| 5g | CS-0220761-5g | In Stock | ₹ 1,36,724.88 |
| 10g | CS-0220761-10g | In Stock | ₹ 2,56,680.00 |
CS-0220761 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₂NO
Molecular Weight
187.19
Synonyms
N-[4-(difluoromethoxy)benzyl]-N-methylamine
SMILES
CNCC1=CC=C(C=C1)OC(F)F
Tpsa
21.26
Logp
2.0074
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296276-42-1 | 1-(4-(Difluoromethoxy)phenyl)-N-methylmethanamine | A2B Chem | ₹ 40,897.68 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: N-[4-(difluoromethoxy)benzyl]-N-methylamine
SMILES: CNCC1=CC=C(C=C1)OC(F)F
Tpsa: 21.26
Logp: 2.0074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
N-[4-(difluoromethoxy)benzyl]-N-methylamine
SMILES:
CNCC1=CC=C(C=C1)OC(F)F
Tpsa:
21.26
Logp:
2.0074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₃N₂
Molecular Weight: 233.48
Synonyms: None
SMILES: C1=C(C=C(C2=C1C(=NC=N2)Cl)Cl)Cl
Tpsa: 25.78
Logp: 3.59
H Acceptors: 2
H Donors: 0
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:
C₈H₃Cl₃N₂
Molecular Weight:
233.48
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1C(=NC=N2)Cl)Cl)Cl
Tpsa:
25.78
Logp:
3.59
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: O=C(NC1=CC=CC(C=O)=C1)C2=CC=C(OC)C=C2
Tpsa: 55.4
Logp: 2.76
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C=O)=C1)C2=CC=C(OC)C=C2
Tpsa:
55.4
Logp:
2.76
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: 5-(2,3-dihydro-1,4-benzodioxin-2-yl)-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES: CN1C(=NN=C1S)C2COC3=C(C=CC=C3)O2
Tpsa: 49.17
Logp: 1.6163
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
5-(2,3-dihydro-1,4-benzodioxin-2-yl)-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
CN1C(=NN=C1S)C2COC3=C(C=CC=C3)O2
Tpsa:
49.17
Logp:
1.6163
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1