CS-0320597
6-Bromo-N-phenylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 25194-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320597-250mg | In Stock | ₹ 48,084.72 |
CS-0320597 - 250mg
In Stock
Quantity
1
Base Price: ₹ 48,084.72
GST (18%): ₹ 8,655.25
Total Price: ₹ 56,739.97
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂
Molecular Weight
249.11
Synonyms
6-Bromo-N-Phenylpyridin-2-Amine(WXC04249)
SMILES
C1=CC=C(C=C1)NC2=CC=CC(=N2)Br
Tpsa
24.92
Logp
3.5877
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: 6-Bromo-N-Phenylpyridin-2-Amine(WXC04249)
SMILES: C1=CC=C(C=C1)NC2=CC=CC(=N2)Br
Tpsa: 24.92
Logp: 3.5877
H Acceptors: 2
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:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
6-Bromo-N-Phenylpyridin-2-Amine(WXC04249)
SMILES:
C1=CC=C(C=C1)NC2=CC=CC(=N2)Br
Tpsa:
24.92
Logp:
3.5877
H Acceptors:
2
H Donors:
1
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 2-Tert-butyl-1,3,4-oxadiazole
SMILES: CC(C)(C)C1=NN=CO1
Tpsa: 38.92
Logp: 1.3671
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
2-Tert-butyl-1,3,4-oxadiazole
SMILES:
CC(C)(C)C1=NN=CO1
Tpsa:
38.92
Logp:
1.3671
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2-(3,5-Dimethyl-phenoxy)-butyric acid
SMILES: CCC(C(=O)O)OC1=CC(=CC(=C1)C)C
Tpsa: 46.53
Logp: 2.54544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2-(3,5-Dimethyl-phenoxy)-butyric acid
SMILES:
CCC(C(=O)O)OC1=CC(=CC(=C1)C)C
Tpsa:
46.53
Logp:
2.54544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₄S
Molecular Weight: 275.30
Synonyms: N-(4-Fluorobenzenesulphonyl)valine
SMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)F
Tpsa: 83.47
Logp: 1.2132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₄S
Molecular Weight:
275.30
Synonyms:
N-(4-Fluorobenzenesulphonyl)valine
SMILES:
CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)F
Tpsa:
83.47
Logp:
1.2132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5