CS-0336732
Ethyl 6-amino-4-chloronicotinate
Manufacturer: ChemScene
CAS Number: 1824285-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336732-1g | In Stock | ₹ 1,65,473.04 |
CS-0336732 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,473.04
GST (18%): ₹ 29,785.147
Total Price: ₹ 1,95,258.187
Purity
96%
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
3-Pyridinecarboxylic acid, 6-amino-4-chloro-, ethyl ester
SMILES
O=C(OCC)C1=CN=C(N)C=C1Cl
Tpsa
65.21
Logp
1.4939
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Amino-4-chloro-nicotinic acid ethyl ester | 1824285-14-4 | MFCD20278331 | 250mg | eMolecules | ₹ 51,976.84 | |
 | 1824285-14-4 | 6-Amino-4-chloro-nicotinic acid ethyl ester | A2B Chem | -- |
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: 96%
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: 3-Pyridinecarboxylic acid, 6-amino-4-chloro-, ethyl ester
SMILES: O=C(OCC)C1=CN=C(N)C=C1Cl
Tpsa: 65.21
Logp: 1.4939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
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:
3-Pyridinecarboxylic acid, 6-amino-4-chloro-, ethyl ester
SMILES:
O=C(OCC)C1=CN=C(N)C=C1Cl
Tpsa:
65.21
Logp:
1.4939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂S
Molecular Weight: 196.66
Synonyms: 4-(4-Chlorophenyl)-1,2,3-thiadiazole ,97
SMILES: ClC1=CC=C(C2=CSN=N2)C=C1
Tpsa: 25.78
Logp: 2.8585
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂S
Molecular Weight:
196.66
Synonyms:
4-(4-Chlorophenyl)-1,2,3-thiadiazole ,97
SMILES:
ClC1=CC=C(C2=CSN=N2)C=C1
Tpsa:
25.78
Logp:
2.8585
H Acceptors:
3
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: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: (S)-4-(4-Methoxybenzyloxy)-1,3-butanediol
SMILES: COC1=CC=C(C=C1)COC[C@H](CCO)O
Tpsa: 58.92
Logp: 0.9551
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
(S)-4-(4-Methoxybenzyloxy)-1,3-butanediol
SMILES:
COC1=CC=C(C=C1)COC[C@H](CCO)O
Tpsa:
58.92
Logp:
0.9551
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98% HPLC
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀O₉
Molecular Weight: 522.54
Synonyms: 4-Methoxyphenyl 2,6-Bis-O-(4-methylbenzoyl)-β-D-galactopyranoside
SMILES: CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@H](OC3=CC=C(C=C3)OC)O2)OC(=O)C4=CC=C(C)C=C4)O)O
Tpsa: 120.75
Logp: 3.22014
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 8
Purity:
98% HPLC
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀O₉
Molecular Weight:
522.54
Synonyms:
4-Methoxyphenyl 2,6-Bis-O-(4-methylbenzoyl)-β-D-galactopyranoside
SMILES:
CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@H](OC3=CC=C(C=C3)OC)O2)OC(=O)C4=CC=C(C)C=C4)O)O
Tpsa:
120.75
Logp:
3.22014
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
8