CS-0153650
3-Bromo-4-methylpicolinonitrile
Manufacturer: ChemScene
CAS Number: 717843-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153650-100mg | In Stock | ₹ 3,336.84 |
| 250mg | CS-0153650-250mg | In Stock | ₹ 3,764.64 |
| 500mg | CS-0153650-500mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0153650-1g | In Stock | ₹ 12,491.76 |
| 5g | CS-0153650-5g | In Stock | ₹ 62,458.80 |
CS-0153650 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD12761209
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂
Molecular Weight
197.03
Synonyms
None
SMILES
CC1=C(C(=NC=C1)C#N)Br
Tpsa
36.68
Logp
2.0242
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-4-methylpicolinonitrile | 717843-45-3 | MFCD12761209 | 100mg | eMolecules | ₹ 4,957.35 | |
 | eMolecules ChemScene 3-Bromo-4-methylpicolinonitrile 250mg 632291282 CS-0153650 717843-45-3 MFCD12761209 197.035 C7H5BrN2 | eMolecules | ₹ 5,919.04 | |
 | eMolecules ChemScene 3-Bromo-4-methylpicolinonitrile 1g 632291283 CS-0153650 717843-45-3 MFCD12761209 197.035 C7H5BrN2 | eMolecules | ₹ 19,143.19 | |
 | 717843-45-3 | 3-Bromo-4-methylpicolinonitrile | A2B Chem | ₹ 2,823.48 - ₹ 9,154.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12761209
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: None
SMILES: CC1=C(C(=NC=C1)C#N)Br
Tpsa: 36.68
Logp: 2.0242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12761209
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
None
SMILES:
CC1=C(C(=NC=C1)C#N)Br
Tpsa:
36.68
Logp:
2.0242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08277283
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClN
Molecular Weight: 206.47
Synonyms: pyridine, 2-bromo-3-chloro-4-methyl-
SMILES: CC1=C(C(=NC=C1)Br)Cl
Tpsa: 12.89
Logp: 2.80592
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08277283
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClN
Molecular Weight:
206.47
Synonyms:
pyridine, 2-bromo-3-chloro-4-methyl-
SMILES:
CC1=C(C(=NC=C1)Br)Cl
Tpsa:
12.89
Logp:
2.80592
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08692210
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O₂
Molecular Weight: 246.06
Synonyms: 5-Bromo-4-methyl-2-methylamino-3-nitropyridine
SMILES: CC1=C([N+]([O-])=O)C(NC)=NC=C1Br
Tpsa: 68.06
Logp: 2.10242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08692210
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃O₂
Molecular Weight:
246.06
Synonyms:
5-Bromo-4-methyl-2-methylamino-3-nitropyridine
SMILES:
CC1=C([N+]([O-])=O)C(NC)=NC=C1Br
Tpsa:
68.06
Logp:
2.10242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20133912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-, methyl ester
SMILES: CC1=C(C(=NC(=N1)O)O)C(=O)OC
Tpsa: 92.54
Logp: -0.01718
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20133912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-, methyl ester
SMILES:
CC1=C(C(=NC(=N1)O)O)C(=O)OC
Tpsa:
92.54
Logp:
-0.01718
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1