CS-0313011
2-Chloro-N-(3-fluoro-2-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 347196-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313011-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0313011-5g | In Stock | ₹ 17,454.24 |
CS-0313011 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClFNO
Molecular Weight
201.63
Synonyms
2-chloro-N-(3-fluoro-2-methyl-phenyl)ethanamide
SMILES
CC1=C(F)C=CC=C1NC(CCl)=O
Tpsa
29.1
Logp
2.31142
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347196-12-7 | 2-Chloro-n-(3-fluoro-2-methylphenyl)acetamide | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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
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: C₉H₉ClFNO
Molecular Weight: 201.63
Synonyms: 2-chloro-N-(3-fluoro-2-methyl-phenyl)ethanamide
SMILES: CC1=C(F)C=CC=C1NC(CCl)=O
Tpsa: 29.1
Logp: 2.31142
H Acceptors: 1
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:
C₉H₉ClFNO
Molecular Weight:
201.63
Synonyms:
2-chloro-N-(3-fluoro-2-methyl-phenyl)ethanamide
SMILES:
CC1=C(F)C=CC=C1NC(CCl)=O
Tpsa:
29.1
Logp:
2.31142
H Acceptors:
1
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 2-Acetamido-1,4-dimethoxybenzene
SMILES: CC(NC1=C(OC)C=CC(OC)=C1)=O
Tpsa: 47.56
Logp: 1.6622
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
2-Acetamido-1,4-dimethoxybenzene
SMILES:
CC(NC1=C(OC)C=CC(OC)=C1)=O
Tpsa:
47.56
Logp:
1.6622
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 5-methoxy-1,2-dimethylindole-3-carboxaldehyde
SMILES: CC1=C(C=O)C2=C(C=CC(=C2)OC)N1C
Tpsa: 31.23
Logp: 2.30782
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
5-methoxy-1,2-dimethylindole-3-carboxaldehyde
SMILES:
CC1=C(C=O)C2=C(C=CC(=C2)OC)N1C
Tpsa:
31.23
Logp:
2.30782
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: N-Ethyl-2-(1-pyrazolyl)ethanamine
SMILES: CCNCCN1C=CC=N1
Tpsa: 29.85
Logp: 0.4926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
N-Ethyl-2-(1-pyrazolyl)ethanamine
SMILES:
CCNCCN1C=CC=N1
Tpsa:
29.85
Logp:
0.4926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4