CS-0038663
2-Amino-6-bromonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1196156-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038663-100mg | In Stock | ₹ 18,138.72 |
| 250mg | CS-0038663-250mg | In Stock | ₹ 30,972.72 |
| 1g | CS-0038663-1g | In Stock | ₹ 78,886.32 |
CS-0038663 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₂O
Molecular Weight
201.02
Synonyms
2-Amino-6-bromo-pyridine-3-carbaldehyde
SMILES
C1=CC(=NC(=C1C=O)N)Br
Tpsa
55.98
Logp
1.2388
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Amino-6-bromo-pyridine-3-carbaldehyde / 50mg / 624168317 / 69R1062 / 96.000 / 1196156-67-8 / MFCD13190076 / 201.023 / C6H5BrN2O | eMolecules | ₹ 37,531.75 | |
 | 3-Pyridinecarboxaldehyde, 2-amino-6-bromo- | Aaron Chemicals LLC | -- |
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
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O
Molecular Weight: 201.02
Synonyms: 2-Amino-6-bromo-pyridine-3-carbaldehyde
SMILES: C1=CC(=NC(=C1C=O)N)Br
Tpsa: 55.98
Logp: 1.2388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O
Molecular Weight:
201.02
Synonyms:
2-Amino-6-bromo-pyridine-3-carbaldehyde
SMILES:
C1=CC(=NC(=C1C=O)N)Br
Tpsa:
55.98
Logp:
1.2388
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: C₁₅H₂₀BNO₃
Molecular Weight: 273.14
Synonyms: 2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-isoindol-1-one
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2CN(C)C3=O)O1
Tpsa: 38.77
Logp: 1.5714
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:
C₁₅H₂₀BNO₃
Molecular Weight:
273.14
Synonyms:
2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-isoindol-1-one
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CN(C)C3=O)O1
Tpsa:
38.77
Logp:
1.5714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: tert-butyl 5-oxo-3,3a,4,5-tetrahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC(=O)CC2C1
Tpsa: 46.61
Logp: 1.7525
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
tert-butyl 5-oxo-3,3a,4,5-tetrahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC(=O)CC2C1
Tpsa:
46.61
Logp:
1.7525
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClIN₃O
Molecular Weight: 353.59
Synonyms: None
SMILES: C[C@H]1COCCN1C2=CC(=NC(=N2)Cl)CI
Tpsa: 38.25
Logp: 2.2901
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃ClIN₃O
Molecular Weight:
353.59
Synonyms:
None
SMILES:
C[C@H]1COCCN1C2=CC(=NC(=N2)Cl)CI
Tpsa:
38.25
Logp:
2.2901
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2