CS-0328641
N-(3-fluoro-2-methyl-6-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 156243-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328641-1g | In Stock | ₹ 14,031.84 |
CS-0328641 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FN₂O₃
Molecular Weight
212.18
Synonyms
None
SMILES
CC1=C(NC(C)=O)C([N+]([O-])=O)=CC=C1F
Tpsa
72.24
Logp
2.00072
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156243-41-3 | N-(3-Fluoro-2-methyl-6-nitrophenyl)acetamide | A2B Chem | ₹ 17,026.44 - ₹ 1,04,896.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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
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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: C₉H₉FN₂O₃
Molecular Weight: 212.18
Synonyms: None
SMILES: CC1=C(NC(C)=O)C([N+]([O-])=O)=CC=C1F
Tpsa: 72.24
Logp: 2.00072
H Acceptors: 3
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:
C₉H₉FN₂O₃
Molecular Weight:
212.18
Synonyms:
None
SMILES:
CC1=C(NC(C)=O)C([N+]([O-])=O)=CC=C1F
Tpsa:
72.24
Logp:
2.00072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₄
Molecular Weight: 311.29
Synonyms: None
SMILES: N#CC1=C(N)OC2=C(C(CCC2)=O)C1C3=CC=C([N+]([O-])=O)C=C3
Tpsa: 119.25
Logp: 2.40958
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O₄
Molecular Weight:
311.29
Synonyms:
None
SMILES:
N#CC1=C(N)OC2=C(C(CCC2)=O)C1C3=CC=C([N+]([O-])=O)C=C3
Tpsa:
119.25
Logp:
2.40958
H Acceptors:
6
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: C₁₅H₂₂N₂O₂S
Molecular Weight: 294.41
Synonyms: 4-(Pyridin-4-ylsulfanyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)SC2=CC=NC=C2
Tpsa: 42.43
Logp: 3.5732
H Acceptors: 4
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:
C₁₅H₂₂N₂O₂S
Molecular Weight:
294.41
Synonyms:
4-(Pyridin-4-ylsulfanyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)SC2=CC=NC=C2
Tpsa:
42.43
Logp:
3.5732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD07371416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: trans-1,2,3,6-Tetrahydrophthalic acid
SMILES: C1=CC[C@H]([C@@H](C1)C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.738
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07371416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
trans-1,2,3,6-Tetrahydrophthalic acid
SMILES:
C1=CC[C@H]([C@@H](C1)C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.738
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2