CS-0036103
6-Chloro-2-fluoronicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1093880-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036103-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0036103-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-0036103-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0036103-5g | In Stock | ₹ 18,334.00 |
| 25g | CS-0036103-25g | In Stock | ₹ 91,581.00 |
CS-0036103 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD16556251
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClFNO
Molecular Weight
159.55
Synonyms
6-Chloro-2-fluoropyridine-3-carboxaldehyde
SMILES
C1=C(C=O)C(=NC(=C1)Cl)F
Tpsa
29.96
Logp
1.6866
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Chloro-2-fluoropyridine-3-carbaldehyde | 1093880-37-5 | 5G | Purity: 97% | eMolecules | ₹ 23,581.44 | |
 | eMolecules 6-Chloro-2-fluoropyridine-3-carbaldehyde | 1093880-37-5 | 1G | Purity: 97% | eMolecules | ₹ 5,895.36 | |
 | 6-Chloro-2-fluoro-3-pyridinecarboxaldehyde | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 33,909.00 |
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
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Purity: 98%
MDL No: MFCD16556251
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFNO
Molecular Weight: 159.55
Synonyms: 6-Chloro-2-fluoropyridine-3-carboxaldehyde
SMILES: C1=C(C=O)C(=NC(=C1)Cl)F
Tpsa: 29.96
Logp: 1.6866
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16556251
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFNO
Molecular Weight:
159.55
Synonyms:
6-Chloro-2-fluoropyridine-3-carboxaldehyde
SMILES:
C1=C(C=O)C(=NC(=C1)Cl)F
Tpsa:
29.96
Logp:
1.6866
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: 2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES: CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa: 37.38
Logp: 2.4557
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES:
CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa:
37.38
Logp:
2.4557
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13195462
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrCl₂F
Molecular Weight: 243.89
Synonyms: 2,6-Dichloro-3-fluorobroMobenzene[2-BroMo-1,3-dichloro-4-fluorobenzene]
SMILES: FC1=CC=C(Cl)C(Br)=C1Cl
Tpsa: 0
Logp: 3.895
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13195462
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrCl₂F
Molecular Weight:
243.89
Synonyms:
2,6-Dichloro-3-fluorobroMobenzene[2-BroMo-1,3-dichloro-4-fluorobenzene]
SMILES:
FC1=CC=C(Cl)C(Br)=C1Cl
Tpsa:
0
Logp:
3.895
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 8-methoxy-1,2,3,4-tetrahydro-isoquinoline
SMILES: COC1=C2CNCCC2=CC=C1
Tpsa: 21.26
Logp: 1.3409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
8-methoxy-1,2,3,4-tetrahydro-isoquinoline
SMILES:
COC1=C2CNCCC2=CC=C1
Tpsa:
21.26
Logp:
1.3409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1