CS-0097277
6-Bromo-4-chloronicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1060811-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097277-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0097277-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0097277-1g | In Stock | ₹ 15,575.00 |
| 5g | CS-0097277-5g | In Stock | ₹ 61,766.00 |
| 10g | CS-0097277-10g | In Stock | ₹ 1,04,308.00 |
| 25g | CS-0097277-25g | In Stock | ₹ 2,23,924.00 |
CS-0097277 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD13188856
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrClNO
Molecular Weight
220.45
Synonyms
6-Bromo-4-chloro-pyridine-3-carbaldehyde
SMILES
O=CC1=C(Cl)C=C(Br)N=C1
Tpsa
29.96
Logp
2.31
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-4-chloro-3-pyridinecarboxaldehyde | Aaron Chemicals LLC | ₹ 6,319.00 - ₹ 9,968.00 | |
 | 1060811-24-6 | 6-Bromo-4-chloronicotinaldehyde | A2B Chem | ₹ 4,361.00 - ₹ 17,889.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD13188856
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO
Molecular Weight: 220.45
Synonyms: 6-Bromo-4-chloro-pyridine-3-carbaldehyde
SMILES: O=CC1=C(Cl)C=C(Br)N=C1
Tpsa: 29.96
Logp: 2.31
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13188856
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO
Molecular Weight:
220.45
Synonyms:
6-Bromo-4-chloro-pyridine-3-carbaldehyde
SMILES:
O=CC1=C(Cl)C=C(Br)N=C1
Tpsa:
29.96
Logp:
2.31
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12406110
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: 3-Bromo-2-(hydroxymethyl)-6-methoxypyridine
SMILES: OCC1=NC(OC)=CC=C1Br
Tpsa: 42.35
Logp: 1.345
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12406110
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
3-Bromo-2-(hydroxymethyl)-6-methoxypyridine
SMILES:
OCC1=NC(OC)=CC=C1Br
Tpsa:
42.35
Logp:
1.345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16658618
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FINO₂
Molecular Weight: 267.00
Synonyms: 4-Fluoro-2-iodonitrobenzene
SMILES: O=[N+](C1=CC=C(F)C=C1I)[O-]
Tpsa: 43.14
Logp: 2.3385
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16658618
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FINO₂
Molecular Weight:
267.00
Synonyms:
4-Fluoro-2-iodonitrobenzene
SMILES:
O=[N+](C1=CC=C(F)C=C1I)[O-]
Tpsa:
43.14
Logp:
2.3385
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11054260
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 1-tert-butyl-1H-pyrazol-5-amine
SMILES: NC1=CC=NN1C(C)(C)C
Tpsa: 43.84
Logp: 1.2203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11054260
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
1-tert-butyl-1H-pyrazol-5-amine
SMILES:
NC1=CC=NN1C(C)(C)C
Tpsa:
43.84
Logp:
1.2203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0