CS-0376823
6-Bromo-3-methylpicolinonitrile
Manufacturer: ChemScene
CAS Number: 1379335-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0376823-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0376823-1g | In Stock | ₹ 15,144.12 |
| 5g | CS-0376823-5g | In Stock | ₹ 52,876.08 |
| 10g | CS-0376823-10g | In Stock | ₹ 80,511.96 |
| 25g | CS-0376823-25g | In Stock | ₹ 1,69,152.12 |
CS-0376823 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
95%
MDL No
MFCD19707627
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂
Molecular Weight
197.03
Synonyms
6-bromo-3-methylpyridine-2-carbonitrile
SMILES
N#CC1=NC(Br)=CC=C1C
Tpsa
36.68
Logp
2.0242
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-bromo-3-methyl-pyridine-2-carbonitrile | 1379335-87-1 | MFCD19707627 | 1g | eMolecules | ₹ 39,848.71 | |
 | 2-Pyridinecarbonitrile, 6-bromo-3-methyl- | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 67,421.28 | |
 | 1379335-87-1 | 6-Bromo-3-methylpyridine-2-carbonitrile | A2B Chem | ₹ 4,021.32 - ₹ 56,384.04 |
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: 95%
MDL No: MFCD19707627
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 6-bromo-3-methylpyridine-2-carbonitrile
SMILES: N#CC1=NC(Br)=CC=C1C
Tpsa: 36.68
Logp: 2.0242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19707627
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
6-bromo-3-methylpyridine-2-carbonitrile
SMILES:
N#CC1=NC(Br)=CC=C1C
Tpsa:
36.68
Logp:
2.0242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD24641525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: Benzoic acid, 5-aMino-2-cyano-3-fluoro-, Methyl ester
SMILES: O=C(OC)C1=CC(N)=CC(F)=C1C#N
Tpsa: 76.11
Logp: 1.06618
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24641525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
Benzoic acid, 5-aMino-2-cyano-3-fluoro-, Methyl ester
SMILES:
O=C(OC)C1=CC(N)=CC(F)=C1C#N
Tpsa:
76.11
Logp:
1.06618
H Acceptors:
4
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: tert-butyl N-[1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC12COC(CC2)(CN)CC1
Tpsa: 73.58
Logp: 1.5516
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
tert-butyl N-[1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC12COC(CC2)(CN)CC1
Tpsa:
73.58
Logp:
1.5516
H Acceptors:
4
H Donors:
2
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(C1=C(N)C(N)=CN=C1)OCC
Tpsa: 91.23
Logp: 0.4227
H Acceptors: 5
H Donors: 2
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(C1=C(N)C(N)=CN=C1)OCC
Tpsa:
91.23
Logp:
0.4227
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2