CS-0247050
2-Chloro-n-(ethoxymethyl)-n-[2-(propan-2-yl)phenyl]acetamide
Manufacturer: ChemScene
CAS Number: 1049873-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247050-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0247050-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0247050-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0247050-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0247050-1g | In Stock | ₹ 50,309.28 |
CS-0247050 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClNO₂
Molecular Weight
269.77
Synonyms
None
SMILES
O=C(N(COCC)C1=CC=CC=C1C(C)C)CCl
Tpsa
29.54
Logp
3.3758
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049873-10-0 | 2-chloro-N-(ethoxymethyl)-N-[2-(propan-2-yl)phenyl]acetamide | A2B Chem | ₹ 26,865.84 - ₹ 84,961.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₄H₂₀ClNO₂
Molecular Weight: 269.77
Synonyms: None
SMILES: O=C(N(COCC)C1=CC=CC=C1C(C)C)CCl
Tpsa: 29.54
Logp: 3.3758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₂
Molecular Weight:
269.77
Synonyms:
None
SMILES:
O=C(N(COCC)C1=CC=CC=C1C(C)C)CCl
Tpsa:
29.54
Logp:
3.3758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 1-methyl-4,5,6,7-tetrahydroindazol-4-amine
SMILES: CN1C2=C(C=N1)C(CCC2)N
Tpsa: 43.84
Logp: 0.7562
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
1-methyl-4,5,6,7-tetrahydroindazol-4-amine
SMILES:
CN1C2=C(C=N1)C(CCC2)N
Tpsa:
43.84
Logp:
0.7562
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: BrC1=CC=C(C2=C(C=CN=C12)O)OC
Tpsa: 42.09
Logp: 2.2992
H Acceptors: 2
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
BrC1=CC=C(C2=C(C=CN=C12)O)OC
Tpsa:
42.09
Logp:
2.2992
H Acceptors:
2
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: C₁₄H₁₄F₃N₃O
Molecular Weight: 297.28
Synonyms: 3-oxo-3-piperidin-1-yl-2-[5-(trifluoromethyl)pyridin-2-yl]propanenitrile
SMILES: N#CC(C1=NC=C(C(F)(F)F)C=C1)C(N2CCCCC2)=O
Tpsa: 56.99
Logp: 2.72008
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄F₃N₃O
Molecular Weight:
297.28
Synonyms:
3-oxo-3-piperidin-1-yl-2-[5-(trifluoromethyl)pyridin-2-yl]propanenitrile
SMILES:
N#CC(C1=NC=C(C(F)(F)F)C=C1)C(N2CCCCC2)=O
Tpsa:
56.99
Logp:
2.72008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2