CS-0611109
2-(5-Bromopyridin-3-yl)-2-methylpropanenitrile
Manufacturer: ChemScene
CAS Number: 1257432-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0611109-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0611109-250mg | In Stock | ₹ 37,469.00 |
| 1g | CS-0611109-1g | In Stock | ₹ 64,080.00 |
CS-0611109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂
Molecular Weight
225.09
Synonyms
None
SMILES
BrC1=CN=CC(C(C)(C#N)C)=C1
Tpsa
36.68
Logp
2.64528
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(5-Bromopyridin-3-yl)-2-methylpropanenitrile | Aaron Chemicals LLC | ₹ 30,260.00 - ₹ 5,20,650.00 | |
 | 1257432-08-8 | 2-(5-Bromopyridin-3-yl)-2-methylpropanenitrile | A2B Chem | ₹ 11,214.00 - ₹ 26,255.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: None
SMILES: BrC1=CN=CC(C(C)(C#N)C)=C1
Tpsa: 36.68
Logp: 2.64528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
None
SMILES:
BrC1=CN=CC(C(C)(C#N)C)=C1
Tpsa:
36.68
Logp:
2.64528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: 3-Iodo-4-azaindole-6-carboxylic acid
SMILES: O=C(C1=CN=C2C(NC=C2I)=C1)O
Tpsa: 65.98
Logp: 1.8657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
3-Iodo-4-azaindole-6-carboxylic acid
SMILES:
O=C(C1=CN=C2C(NC=C2I)=C1)O
Tpsa:
65.98
Logp:
1.8657
H Acceptors:
2
H Donors:
2
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: C₁₁H₆BrClFNO₂
Molecular Weight: 318.53
Synonyms: None
SMILES: CC(C1=C(O)C2=CC(Cl)=C(Br)C(F)=C2N=C1)=O
Tpsa: 50.19
Logp: 3.698
H Acceptors: 3
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:
C₁₁H₆BrClFNO₂
Molecular Weight:
318.53
Synonyms:
None
SMILES:
CC(C1=C(O)C2=CC(Cl)=C(Br)C(F)=C2N=C1)=O
Tpsa:
50.19
Logp:
3.698
H Acceptors:
3
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: C₁₆H₁₈BClO₃
Molecular Weight: 304.58
Synonyms: None
SMILES: OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C=C(Cl)C=CC3=C1
Tpsa: 38.69
Logp: 3.498
H Acceptors: 3
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:
C₁₆H₁₈BClO₃
Molecular Weight:
304.58
Synonyms:
None
SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C=C(Cl)C=CC3=C1
Tpsa:
38.69
Logp:
3.498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1