CS-0458961
2-(6-Bromopyridin-3-yl)-2-methylpropanenitrile
Manufacturer: ChemScene
CAS Number: 850197-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458961-250mg | In Stock | ₹ 23,318.00 |
| 1g | CS-0458961-1g | In Stock | ₹ 57,672.00 |
CS-0458961 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,318.00
GST (18%): ₹ 4,197.24
Total Price: ₹ 27,515.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂
Molecular Weight
225.09
Synonyms
2-(6-Bromo-3-pyridyl)-2-methylpropanenitrile
SMILES
CC(C)(C1=CC=C(Br)N=C1)C#N
Tpsa
36.68
Logp
2.64528
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850197-45-4 | 2-(6-Bromo-3-pyridyl)-2-methylpropanenitrile | A2B Chem | ₹ 17,177.00 - ₹ 2,21,521.00 |
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: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 2-(6-Bromo-3-pyridyl)-2-methylpropanenitrile
SMILES: CC(C)(C1=CC=C(Br)N=C1)C#N
Tpsa: 36.68
Logp: 2.64528
H Acceptors: 2
H Donors: 0
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:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
2-(6-Bromo-3-pyridyl)-2-methylpropanenitrile
SMILES:
CC(C)(C1=CC=C(Br)N=C1)C#N
Tpsa:
36.68
Logp:
2.64528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 1-(4-Bromophenyl)-2-propyn-1-ol
SMILES: C#CC(C1=CC=C(Br)C=C1)O
Tpsa: 20.23
Logp: 2.1157
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
1-(4-Bromophenyl)-2-propyn-1-ol
SMILES:
C#CC(C1=CC=C(Br)C=C1)O
Tpsa:
20.23
Logp:
2.1157
H Acceptors:
1
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: C₉H₇BrN₂S
Molecular Weight: 255.13
Synonyms: 4-Bromo-5-methyl-2-(2-pyridyl)thiazole
SMILES: CC1=C(Br)N=C(C2=NC=CC=C2)S1
Tpsa: 25.78
Logp: 3.27602
H Acceptors: 3
H Donors: 0
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:
C₉H₇BrN₂S
Molecular Weight:
255.13
Synonyms:
4-Bromo-5-methyl-2-(2-pyridyl)thiazole
SMILES:
CC1=C(Br)N=C(C2=NC=CC=C2)S1
Tpsa:
25.78
Logp:
3.27602
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₃IN₂O₂
Molecular Weight: 402.27
Synonyms: Tert-butyl 4-[(3-iodophenyl)methyl]piperazine-1-carboxylate
SMILES: O=C(N1CCN(CC2=CC=CC(I)=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.3439
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:
C₁₆H₂₃IN₂O₂
Molecular Weight:
402.27
Synonyms:
Tert-butyl 4-[(3-iodophenyl)methyl]piperazine-1-carboxylate
SMILES:
O=C(N1CCN(CC2=CC=CC(I)=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.3439
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2