CS-0102913
6-Bromo-4-methoxypicolinamide
Manufacturer: ChemScene
CAS Number: 2241400-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102913-100mg | In Stock | ₹ 16,821.00 |
| 250mg | CS-0102913-250mg | In Stock | ₹ 31,595.00 |
| 1g | CS-0102913-1g | In Stock | ₹ 84,194.00 |
CS-0102913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,821.00
GST (18%): ₹ 3,027.78
Total Price: ₹ 19,848.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₂
Molecular Weight
231.05
Synonyms
6-Bromo-4-methoxy-2-pyridinecarboxamide
SMILES
O=C(C1=NC(Br)=CC(OC)=C1)N
Tpsa
65.21
Logp
0.9516
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-BROMO-4-METHOXYPICOLINAMIDE / 0.1g / 771347856 / AT21502 / 95.000 / 2241400-93-9 / [null] / 231.049 / C7H7BrN2O2 | eMolecules | ₹ 32,752.00 | |
 | 2241400-93-9 | 6-BROMO-4-METHOXYPICOLINAMIDE | A2B Chem | ₹ 26,700.00 - ₹ 34,532.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 6-Bromo-4-methoxy-2-pyridinecarboxamide
SMILES: O=C(C1=NC(Br)=CC(OC)=C1)N
Tpsa: 65.21
Logp: 0.9516
H Acceptors: 3
H Donors: 1
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
6-Bromo-4-methoxy-2-pyridinecarboxamide
SMILES:
O=C(C1=NC(Br)=CC(OC)=C1)N
Tpsa:
65.21
Logp:
0.9516
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: PROTAC Linker 34
SMILES: ClCCOC1=CC=C(C2OCCO2)C=C1
Tpsa: 27.69
Logp: 2.3496
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
PROTAC Linker 34
SMILES:
ClCCOC1=CC=C(C2OCCO2)C=C1
Tpsa:
27.69
Logp:
2.3496
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13186716
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: 1-(3-Aminophenyl)-2,2,2-trifluoroethanone
SMILES: FC(F)(F)C(C1=CC=CC(N)=C1)=O
Tpsa: 43.09
Logp: 2.0138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13186716
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
1-(3-Aminophenyl)-2,2,2-trifluoroethanone
SMILES:
FC(F)(F)C(C1=CC=CC(N)=C1)=O
Tpsa:
43.09
Logp:
2.0138
H Acceptors:
2
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: C₅H₈FNO₂
Molecular Weight: 133.12
Synonyms: None
SMILES: O=C(O)[C@H]1NCC[C@H]1F
Tpsa: 49.33
Logp: -0.229
H Acceptors: 2
H Donors: 2
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:
C₅H₈FNO₂
Molecular Weight:
133.12
Synonyms:
None
SMILES:
O=C(O)[C@H]1NCC[C@H]1F
Tpsa:
49.33
Logp:
-0.229
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1