CS-0320667
N-(6-bromopyridin-2-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 221087-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320667-1g | In Stock | ₹ 20,363.28 |
CS-0320667 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₂O
Molecular Weight
257.13
Synonyms
N-(6-bromopyridin-2-yl)-2,2-dimethylpropanamide
SMILES
CC(C)(C(NC1=CC=CC(Br)=N1)=O)C
Tpsa
41.99
Logp
2.8287
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221087-47-4 | N-(6-BROMOPYRIDIN-2-YL)PIVALAMIDE | A2B Chem | ₹ 17,026.44 - ₹ 28,833.72 |
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
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: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: N-(6-bromopyridin-2-yl)-2,2-dimethylpropanamide
SMILES: CC(C)(C(NC1=CC=CC(Br)=N1)=O)C
Tpsa: 41.99
Logp: 2.8287
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:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
N-(6-bromopyridin-2-yl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C(NC1=CC=CC(Br)=N1)=O)C
Tpsa:
41.99
Logp:
2.8287
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06800739
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 5-fluoro-1H-Indole-2-carboxaldehyde
SMILES: C1=C(C=C2C=C(C=O)NC2=C1)F
Tpsa: 32.86
Logp: 2.1195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06800739
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
5-fluoro-1H-Indole-2-carboxaldehyde
SMILES:
C1=C(C=C2C=C(C=O)NC2=C1)F
Tpsa:
32.86
Logp:
2.1195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂S
Molecular Weight: 251.23
Synonyms: 1-(Ethylthio)-2-nitro-4-(trifluoromethyl)benzene
SMILES: CCSC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.7256
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂S
Molecular Weight:
251.23
Synonyms:
1-(Ethylthio)-2-nitro-4-(trifluoromethyl)benzene
SMILES:
CCSC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.7256
H Acceptors:
3
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: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: 3',4',5'-Trifluoropropiophenone
SMILES: CCC(=O)C1=CC(=C(C(=C1)F)F)F
Tpsa: 17.07
Logp: 2.6966
H Acceptors: 1
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:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
3',4',5'-Trifluoropropiophenone
SMILES:
CCC(=O)C1=CC(=C(C(=C1)F)F)F
Tpsa:
17.07
Logp:
2.6966
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2