CS-0196660
3-Amino-2-chloroisonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1289046-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0196660-50mg | In Stock | ₹ 16,287.00 |
| 100mg | CS-0196660-100mg | In Stock | ₹ 24,297.00 |
| 250mg | CS-0196660-250mg | In Stock | ₹ 34,621.00 |
| 500mg | CS-0196660-500mg | In Stock | ₹ 54,735.00 |
| 1g | CS-0196660-1g | In Stock | ₹ 70,043.00 |
| 5g | CS-0196660-5g | In Stock | ₹ 3,30,012.00 |
CS-0196660 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₂O
Molecular Weight
156.57
Synonyms
3-Amino-2-chloro-pyridine-4-carbaldehyde
SMILES
C1=CN=C(C(=C1C=O)N)Cl
Tpsa
55.98
Logp
1.1297
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyridinecarboxaldehyde, 3-amino-2-chloro- | Aaron Chemicals LLC | ₹ 29,459.00 - ₹ 3,41,760.00 | |
 | 1289046-28-1 | 3-Amino-2-chloroisonicotinaldehyde | A2B Chem | ₹ 38,448.00 - ₹ 4,22,750.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O
Molecular Weight: 156.57
Synonyms: 3-Amino-2-chloro-pyridine-4-carbaldehyde
SMILES: C1=CN=C(C(=C1C=O)N)Cl
Tpsa: 55.98
Logp: 1.1297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O
Molecular Weight:
156.57
Synonyms:
3-Amino-2-chloro-pyridine-4-carbaldehyde
SMILES:
C1=CN=C(C(=C1C=O)N)Cl
Tpsa:
55.98
Logp:
1.1297
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: C₇H₄BrF₃O₃S
Molecular Weight: 305.07
Synonyms: Trifluoromethanesulfonic Acid 2-Bromophenyl Ester
SMILES: C1=CC=C(C(=C1)Br)OS(=O)(=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.6775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O₃S
Molecular Weight:
305.07
Synonyms:
Trifluoromethanesulfonic Acid 2-Bromophenyl Ester
SMILES:
C1=CC=C(C(=C1)Br)OS(=O)(=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.6775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃O₃
Molecular Weight: 331.75
Synonyms: 4-Chloro-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-3-quinolinecarboxamide
SMILES: O=C(C1=C(Cl)C2=CC(OC)=C(C3=C(C)ON=C3C)C=C2N=C1)N
Tpsa: 91.24
Logp: 3.26754
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O₃
Molecular Weight:
331.75
Synonyms:
4-Chloro-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-3-quinolinecarboxamide
SMILES:
O=C(C1=C(Cl)C2=CC(OC)=C(C3=C(C)ON=C3C)C=C2N=C1)N
Tpsa:
91.24
Logp:
3.26754
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂O
Molecular Weight: 191.05
Synonyms: (2-Chlor-aethyl)-(4-chlor-phenyl)-aether
SMILES: C1=C(C=CC(=C1)OCCCl)Cl
Tpsa: 9.23
Logp: 2.9576
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂O
Molecular Weight:
191.05
Synonyms:
(2-Chlor-aethyl)-(4-chlor-phenyl)-aether
SMILES:
C1=C(C=CC(=C1)OCCCl)Cl
Tpsa:
9.23
Logp:
2.9576
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3