CS-0258969
[(2-chloro-4-fluorophenyl)methyl](2-methoxyethyl)amine
Manufacturer: ChemScene
CAS Number: 1020960-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0258969-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0258969-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0258969-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0258969-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0258969-5g | In Stock | ₹ 90,265.80 |
CS-0258969 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClFNO
Molecular Weight
217.67
Synonyms
None
SMILES
COCCNCC1=CC=C(F)C=C1Cl
Tpsa
21.26
Logp
2.2151
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020960-15-9 | [(2-chloro-4-fluorophenyl)methyl](2-methoxyethyl)amine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: None
SMILES: COCCNCC1=CC=C(F)C=C1Cl
Tpsa: 21.26
Logp: 2.2151
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
None
SMILES:
COCCNCC1=CC=C(F)C=C1Cl
Tpsa:
21.26
Logp:
2.2151
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1(2H)-Quinoxalinecarboxaldehyde,3,4-dihydro-4-methyl-(9CI)
SMILES: O=CN1CCN(C)C2=C1C=CC=C2
Tpsa: 23.55
Logp: 1.0992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1(2H)-Quinoxalinecarboxaldehyde,3,4-dihydro-4-methyl-(9CI)
SMILES:
O=CN1CCN(C)C2=C1C=CC=C2
Tpsa:
23.55
Logp:
1.0992
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1N)CC2C=CCC2
Tpsa: 55.12
Logp: 2.5636
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1N)CC2C=CCC2
Tpsa:
55.12
Logp:
2.5636
H Acceptors:
2
H Donors:
2
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: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: N-(3-Bromo-4-methyl-phenyl)-methanesulfonamide
SMILES: CS(=O)(NC1=CC=C(C)C(Br)=C1)=O
Tpsa: 46.17
Logp: 2.12902
H Acceptors: 2
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
N-(3-Bromo-4-methyl-phenyl)-methanesulfonamide
SMILES:
CS(=O)(NC1=CC=C(C)C(Br)=C1)=O
Tpsa:
46.17
Logp:
2.12902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2