CS-0456552
Ethyl 5-amino-2-chloroisonicotinate
Manufacturer: ChemScene
CAS Number: 862314-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456552-5g | In Stock | ₹ 2,35,583.00 |
| 10g | CS-0456552-10g | In Stock | ₹ 4,18,478.00 |
CS-0456552 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,583.00
GST (18%): ₹ 42,404.94
Total Price: ₹ 2,77,987.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₂
Molecular Weight
200.62
Synonyms
Ethyl 5-amino-2-chloropyridine-4-carboxylate
SMILES
CCOC(=O)C1=CC(=NC=C1N)Cl
Tpsa
65.21
Logp
1.4939
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862314-10-1 | Ethyl 5-amino-2-chloroisonicotinate | A2B Chem | ₹ 17,711.00 - ₹ 5,28,037.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Ethyl 5-amino-2-chloropyridine-4-carboxylate
SMILES: CCOC(=O)C1=CC(=NC=C1N)Cl
Tpsa: 65.21
Logp: 1.4939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Ethyl 5-amino-2-chloropyridine-4-carboxylate
SMILES:
CCOC(=O)C1=CC(=NC=C1N)Cl
Tpsa:
65.21
Logp:
1.4939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O
Molecular Weight: 269.34
Synonyms: 1-[4-(Pyridin-3-ylmethoxy)-phenyl]-piperazine
SMILES: C1=CC(=CN=C1)COC2=CC=C(C=C2)N3CCNCC3
Tpsa: 37.39
Logp: 2.0702
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O
Molecular Weight:
269.34
Synonyms:
1-[4-(Pyridin-3-ylmethoxy)-phenyl]-piperazine
SMILES:
C1=CC(=CN=C1)COC2=CC=C(C=C2)N3CCNCC3
Tpsa:
37.39
Logp:
2.0702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂
Molecular Weight: 254.80
Synonyms: 2-(1-Benzyl-piperidin-4-yl)-ethylaminehydrochloride
SMILES: C1=CC=C(C=C1)CN2CCC(CCN)CC2.Cl
Tpsa: 29.26
Logp: 2.6692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂
Molecular Weight:
254.80
Synonyms:
2-(1-Benzyl-piperidin-4-yl)-ethylaminehydrochloride
SMILES:
C1=CC=C(C=C1)CN2CCC(CCN)CC2.Cl
Tpsa:
29.26
Logp:
2.6692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: 3-(4-Fluorophenyl)-5-methylisoxazole-4-carboxaldehyde
SMILES: CC1=C(C=O)C(=NO1)C2=CC=C(C=C2)F
Tpsa: 43.1
Logp: 2.60162
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
3-(4-Fluorophenyl)-5-methylisoxazole-4-carboxaldehyde
SMILES:
CC1=C(C=O)C(=NO1)C2=CC=C(C=C2)F
Tpsa:
43.1
Logp:
2.60162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2