CS-0679511
2-(2,6-Difluorophenyl)-n-methoxy-n-methylacetamide
Manufacturer: ChemScene
CAS Number: 946402-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0679511-250mg | In Stock | ₹ 84,639.00 |
CS-0679511 - 250mg
In Stock
Quantity
1
Base Price: ₹ 84,639.00
GST (18%): ₹ 15,235.02
Total Price: ₹ 99,874.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂NO₂
Molecular Weight
215.20
Synonyms
None
SMILES
CN(C(=O)CC1=C(C=CC=C1F)F)OC
Tpsa
29.54
Logp
1.5271
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946402-24-0 | 2-(2,6-DIFLUOROPHENYL)-N-METHOXY-N-METHYLACETAMIDE | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: None
SMILES: CN(C(=O)CC1=C(C=CC=C1F)F)OC
Tpsa: 29.54
Logp: 1.5271
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
None
SMILES:
CN(C(=O)CC1=C(C=CC=C1F)F)OC
Tpsa:
29.54
Logp:
1.5271
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: CC1=NN=C(O1)C2=CC=C(C=C2)CBr
Tpsa: 38.92
Logp: 2.93992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
CC1=NN=C(O1)C2=CC=C(C=C2)CBr
Tpsa:
38.92
Logp:
2.93992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09838121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂S₂
Molecular Weight: 229.28
Synonyms: None
SMILES: C1=CC2=C(C=C1N)SC(=N2)S(=O)(=O)N
Tpsa: 99.07
Logp: 0.5259
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09838121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂S₂
Molecular Weight:
229.28
Synonyms:
None
SMILES:
C1=CC2=C(C=C1N)SC(=N2)S(=O)(=O)N
Tpsa:
99.07
Logp:
0.5259
H Acceptors:
5
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: None
SMILES: COC(=O)CC1=CC(=NC=N1)SC
Tpsa: 52.08
Logp: 0.914
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
COC(=O)CC1=CC(=NC=N1)SC
Tpsa:
52.08
Logp:
0.914
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3