CS-0241063
2-{[(2,2-difluoroethyl)amino]methyl}-6-methoxyphenol
Manufacturer: ChemScene
CAS Number: 937601-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241063-50mg | In Stock | ₹ 19,935.48 |
| 100mg | CS-0241063-100mg | In Stock | ₹ 29,774.88 |
| 250mg | CS-0241063-250mg | In Stock | ₹ 42,437.76 |
| 500mg | CS-0241063-500mg | In Stock | ₹ 66,736.80 |
CS-0241063 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,935.48
GST (18%): ₹ 3,588.386
Total Price: ₹ 23,523.866
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃F₂NO₂
Molecular Weight
217.21
Synonyms
Phenol, 2-[[(2,2-difluoroethyl)amino]methyl]-6-methoxy
SMILES
COC1=CC=CC(=C1O)CNCC(F)F
Tpsa
41.49
Logp
1.7555
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937601-46-2 | 2-{[(2,2-difluoroethyl)amino]methyl}-6-methoxyphenol | A2B Chem | ₹ 42,009.96 - ₹ 1,08,147.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃F₂NO₂
Molecular Weight: 217.21
Synonyms: Phenol, 2-[[(2,2-difluoroethyl)amino]methyl]-6-methoxy
SMILES: COC1=CC=CC(=C1O)CNCC(F)F
Tpsa: 41.49
Logp: 1.7555
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO₂
Molecular Weight:
217.21
Synonyms:
Phenol, 2-[[(2,2-difluoroethyl)amino]methyl]-6-methoxy
SMILES:
COC1=CC=CC(=C1O)CNCC(F)F
Tpsa:
41.49
Logp:
1.7555
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O₂
Molecular Weight: 279.72
Synonyms: 4-[(2-Chlorobenzyl)amino]-1-ethyl-1H-pyrazole-3-carboxylic acid
SMILES: CCN1C=C(C(=N1)C(=O)O)NCC2=CC=CC=C2Cl
Tpsa: 67.15
Logp: 2.8667
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O₂
Molecular Weight:
279.72
Synonyms:
4-[(2-Chlorobenzyl)amino]-1-ethyl-1H-pyrazole-3-carboxylic acid
SMILES:
CCN1C=C(C(=N1)C(=O)O)NCC2=CC=CC=C2Cl
Tpsa:
67.15
Logp:
2.8667
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂O₂S
Molecular Weight: 258.24
Synonyms: None
SMILES: CC1=CC(=NC2=C1C(=C(C(=O)O)S2)N)C(F)F
Tpsa: 76.21
Logp: 2.82272
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈F₂N₂O₂S
Molecular Weight:
258.24
Synonyms:
None
SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)O)S2)N)C(F)F
Tpsa:
76.21
Logp:
2.82272
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₄F₃N₃
Molecular Weight: 257.25
Synonyms: 2H-Indazole-2-propanenitrile, 4,5,6,7-tetrahydro-β-methyl-3-(trifluoromethyl)
SMILES: CC(CC#N)N1C(=C2CCCCC2=N1)C(F)(F)F
Tpsa: 41.61
Logp: 3.25538
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄F₃N₃
Molecular Weight:
257.25
Synonyms:
2H-Indazole-2-propanenitrile, 4,5,6,7-tetrahydro-β-methyl-3-(trifluoromethyl)
SMILES:
CC(CC#N)N1C(=C2CCCCC2=N1)C(F)(F)F
Tpsa:
41.61
Logp:
3.25538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2