CS-0527298
4-Bromo-6-methoxypicolinonitrile
Manufacturer: ChemScene
CAS Number: 1807164-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0527298-50mg | In Stock | ₹ 10,146.00 |
| 100mg | CS-0527298-100mg | In Stock | ₹ 14,329.00 |
| 250mg | CS-0527298-250mg | In Stock | ₹ 23,051.00 |
| 1g | CS-0527298-1g | In Stock | ₹ 49,662.00 |
CS-0527298 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂O
Molecular Weight
213.03
Synonyms
4-Bromo-6-methoxy-2-pyridinecarbonitrile
SMILES
N#CC1=NC(OC)=CC(Br)=C1
Tpsa
45.91
Logp
1.72438
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807164-93-7 | 4-Bromo-6-methoxypicolinonitrile | A2B Chem | ₹ 14,329.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 4-Bromo-6-methoxy-2-pyridinecarbonitrile
SMILES: N#CC1=NC(OC)=CC(Br)=C1
Tpsa: 45.91
Logp: 1.72438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
4-Bromo-6-methoxy-2-pyridinecarbonitrile
SMILES:
N#CC1=NC(OC)=CC(Br)=C1
Tpsa:
45.91
Logp:
1.72438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₂
Molecular Weight: 182.56
Synonyms: None
SMILES: O=C(C1=NC=CC(C#N)=C1Cl)O
Tpsa: 73.98
Logp: 1.30488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₂O₂
Molecular Weight:
182.56
Synonyms:
None
SMILES:
O=C(C1=NC=CC(C#N)=C1Cl)O
Tpsa:
73.98
Logp:
1.30488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₄S₂
Molecular Weight: 223.23
Synonyms: AcetazolaMide Related CoMpound (5-acetaMido-1,3,4-thiadiazole-2-sulfonic acid)
SMILES: O=S(C1=NN=C(NC(C)=O)S1)(O)=O
Tpsa: 109.25
Logp: -0.2568
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₄S₂
Molecular Weight:
223.23
Synonyms:
AcetazolaMide Related CoMpound (5-acetaMido-1,3,4-thiadiazole-2-sulfonic acid)
SMILES:
O=S(C1=NN=C(NC(C)=O)S1)(O)=O
Tpsa:
109.25
Logp:
-0.2568
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈O₂
Molecular Weight: 374.43
Synonyms: IN1282, 4-(10-phenylanthracen-9-yl)benzoic acid
SMILES: O=C(O)C1=CC=C(C2=C3C=CC=CC3=C(C4=CC=CC=C4)C5=CC=CC=C25)C=C1
Tpsa: 37.3
Logp: 7.0252
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈O₂
Molecular Weight:
374.43
Synonyms:
IN1282, 4-(10-phenylanthracen-9-yl)benzoic acid
SMILES:
O=C(O)C1=CC=C(C2=C3C=CC=CC3=C(C4=CC=CC=C4)C5=CC=CC=C25)C=C1
Tpsa:
37.3
Logp:
7.0252
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3