CS-0441169
N-(5-fluoro-6-methylpyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 110919-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441169-5g | In Stock | ₹ 3,06,427.00 |
CS-0441169 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,06,427.00
GST (18%): ₹ 55,156.86
Total Price: ₹ 3,61,583.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FN₂O
Molecular Weight
168.17
Synonyms
6-(Acetylamino)-3-fluoro-2-methylpyridine, 6-Acetamido-3-fluoro-2-methylpyridine
SMILES
CC1=NC(NC(C)=O)=CC=C1F
Tpsa
41.99
Logp
1.48752
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110919-70-5 | N-(5-Fluoro-6-methylpyridin-2-yl)acetamide | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: 6-(Acetylamino)-3-fluoro-2-methylpyridine, 6-Acetamido-3-fluoro-2-methylpyridine
SMILES: CC1=NC(NC(C)=O)=CC=C1F
Tpsa: 41.99
Logp: 1.48752
H Acceptors: 2
H Donors: 1
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
6-(Acetylamino)-3-fluoro-2-methylpyridine, 6-Acetamido-3-fluoro-2-methylpyridine
SMILES:
CC1=NC(NC(C)=O)=CC=C1F
Tpsa:
41.99
Logp:
1.48752
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 2,4-DIFLUOROPHENYLBUTYRIC ACID
SMILES: C(CC1=C(C=C(C=C1)F)F)CC(=O)O
Tpsa: 37.3
Logp: 2.3721
H Acceptors: 1
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
2,4-DIFLUOROPHENYLBUTYRIC ACID
SMILES:
C(CC1=C(C=C(C=C1)F)F)CC(=O)O
Tpsa:
37.3
Logp:
2.3721
H Acceptors:
1
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: C₂₈H₃₆N₂O₃
Molecular Weight: 448.60
Synonyms: Triethylamine (S)-3-hydroxy-2-(tritylamino)propanoate
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CO)C(=O)O.CCN(CC)CC
Tpsa: 72.8
Logp: 4.3617
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₆N₂O₃
Molecular Weight:
448.60
Synonyms:
Triethylamine (S)-3-hydroxy-2-(tritylamino)propanoate
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CO)C(=O)O.CCN(CC)CC
Tpsa:
72.8
Logp:
4.3617
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₂O₂
Molecular Weight: 344.41
Synonyms: 4-(aminomethyl)-N-(9-fluorenylmethoxycarbonyl)phenylamine
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CN
Tpsa: 64.35
Logp: 4.5063
H Acceptors: 3
H Donors: 2
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:
C₂₂H₂₀N₂O₂
Molecular Weight:
344.41
Synonyms:
4-(aminomethyl)-N-(9-fluorenylmethoxycarbonyl)phenylamine
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CN
Tpsa:
64.35
Logp:
4.5063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4