CS-D1410
4-Amino-2-chloropyridine
Manufacturer: ChemScene
CAS Number: 14432-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-D1410-10g | In Stock | ₹ 684.48 |
| 25g | CS-D1410-25g | In Stock | ₹ 941.16 |
| 100g | CS-D1410-100g | In Stock | ₹ 3,422.40 |
| 500g | CS-D1410-500g | In Stock | ₹ 17,026.44 |
| 1kg | CS-D1410-1kg | In Stock | ₹ 32,598.36 |
CS-D1410 - 10g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00060089
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅ClN₂
Molecular Weight
128.56
Synonyms
4-amino-2-chloropyridinium
SMILES
NC1=CC(Cl)=NC=C1
Tpsa
38.91
Logp
1.3172
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-amino-2-chloropyridine | 100g | 14432-12-3 | MFCD00060089 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 10,267.20 | |
 | 4-Amino-2-chloropyridine | Sigma Aldrich | ₹ 12,870.93 | |
 | 4-Pyridinamine, 2-chloro- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 22,502.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00060089
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂
Molecular Weight: 128.56
Synonyms: 4-amino-2-chloropyridinium
SMILES: NC1=CC(Cl)=NC=C1
Tpsa: 38.91
Logp: 1.3172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00060089
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂
Molecular Weight:
128.56
Synonyms:
4-amino-2-chloropyridinium
SMILES:
NC1=CC(Cl)=NC=C1
Tpsa:
38.91
Logp:
1.3172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00001052
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FI
Molecular Weight: 222.00
Synonyms: NSC 10280; NSC 4662; p-Fluoroiodobenzene; p-Fluorophenyl iodide; p-Iodofluorobenzene; N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-(trifluoromethyl)phenylalanine
SMILES: IC1=CC=C(F)C=C1
Tpsa: 0
Logp: 2.4303
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001052
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FI
Molecular Weight:
222.00
Synonyms:
NSC 10280; NSC 4662; p-Fluoroiodobenzene; p-Fluorophenyl iodide; p-Iodofluorobenzene; N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-(trifluoromethyl)phenylalanine
SMILES:
IC1=CC=C(F)C=C1
Tpsa:
0
Logp:
2.4303
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: ≥97.0%
MDL No: MFCD00011604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: H₃NO₄S
Molecular Weight: 113.09
Synonyms: Hydroxylaminesulfonic acid; Permonosulfamic acid; Sulfoperamidic acid; sulfane, (aminooxy)hydroxy-, dioxide
SMILES: O=S(ON)(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD00011604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
H₃NO₄S
Molecular Weight:
113.09
Synonyms:
Hydroxylaminesulfonic acid; Permonosulfamic acid; Sulfoperamidic acid; sulfane, (aminooxy)hydroxy-, dioxide
SMILES:
O=S(ON)(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00237541
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C(N1[C@H](C(OC)=O)C[C@H](O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.5297
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00237541
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@H](O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.5297
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1