CS-0128602
2-Bromo-6-chloronicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1060815-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128602-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-0128602-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0128602-1g | In Stock | ₹ 17,266.00 |
| 5g | CS-0128602-5g | In Stock | ₹ 85,084.00 |
CS-0128602 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD11844804
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrClNO
Molecular Weight
220.45
Synonyms
2-bromo-6-chloropyridine-3-carbaldehyde
SMILES
O=CC1=C(Br)N=C(Cl)C=C1
Tpsa
29.96
Logp
2.31
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-6-chloronicotinaldehyde | 1060815-60-2 | MFCD11844804 | 100mg | eMolecules | ₹ 4,153.63 | |
 | 2-Bromo-6-chloronicotinaldehyde | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 66,216.00 | |
 | 1060815-60-2 | 2-Bromo-6-chloronicotinaldehyde | A2B Chem | ₹ 1,780.00 - ₹ 12,104.00 |
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: 98%
MDL No: MFCD11844804
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO
Molecular Weight: 220.45
Synonyms: 2-bromo-6-chloropyridine-3-carbaldehyde
SMILES: O=CC1=C(Br)N=C(Cl)C=C1
Tpsa: 29.96
Logp: 2.31
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11844804
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO
Molecular Weight:
220.45
Synonyms:
2-bromo-6-chloropyridine-3-carbaldehyde
SMILES:
O=CC1=C(Br)N=C(Cl)C=C1
Tpsa:
29.96
Logp:
2.31
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18821768
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 5-Isoquinolinamine,4-chloro-(9CI)
SMILES: NC1=CC=CC2=C1C(Cl)=CN=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18821768
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
5-Isoquinolinamine,4-chloro-(9CI)
SMILES:
NC1=CC=CC2=C1C(Cl)=CN=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11616071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Octahydro-[1,6]naphthyridine-6-carboxylicacidtert-butylester
SMILES: O=C(N1CC2CCCNC2CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11616071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Octahydro-[1,6]naphthyridine-6-carboxylicacidtert-butylester
SMILES:
O=C(N1CC2CCCNC2CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O₂
Molecular Weight: 276.80
Synonyms: Octahydro-[1,6]naphthyridine-1-carboxylic acid tert-butyl ester hydrochloride
SMILES: CC(OC(N1CCCC2CNCCC12)=O)(C)C.[H]Cl
Tpsa: 41.57
Logp: 2.4172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O₂
Molecular Weight:
276.80
Synonyms:
Octahydro-[1,6]naphthyridine-1-carboxylic acid tert-butyl ester hydrochloride
SMILES:
CC(OC(N1CCCC2CNCCC12)=O)(C)C.[H]Cl
Tpsa:
41.57
Logp:
2.4172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0