CS-0197704
Ethyl 3-amino-4,6-dichloropicolinate
Manufacturer: ChemScene
CAS Number: 2007908-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197704-100mg | In Stock | ₹ 3,507.96 |
| 250mg | CS-0197704-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0197704-1g | In Stock | ₹ 34,822.92 |
CS-0197704 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂N₂O₂
Molecular Weight
235.07
Synonyms
2-Pyridinecarboxylic acid, 3-amino-4,6-dichloro-, ethyl ester
SMILES
O=C(OCC)C1=NC(Cl)=CC(Cl)=C1N
Tpsa
65.21
Logp
2.1473
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007908-60-1 | Ethyl 3-amino-4,6-dichloropicolinate | A2B Chem | ₹ 2,481.24 - ₹ 24,384.60 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: 2-Pyridinecarboxylic acid, 3-amino-4,6-dichloro-, ethyl ester
SMILES: O=C(OCC)C1=NC(Cl)=CC(Cl)=C1N
Tpsa: 65.21
Logp: 2.1473
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
2-Pyridinecarboxylic acid, 3-amino-4,6-dichloro-, ethyl ester
SMILES:
O=C(OCC)C1=NC(Cl)=CC(Cl)=C1N
Tpsa:
65.21
Logp:
2.1473
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: None
SMILES: O=C1NCC=2C(Cl)=NC=CC12
Tpsa: 41.99
Logp: 0.9784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
None
SMILES:
O=C1NCC=2C(Cl)=NC=CC12
Tpsa:
41.99
Logp:
0.9784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Tert-Butyl 9-Hydroxy-2-Oxa-5-Azabicyclo[4.2.1]Nonane-5-Carboxylate(WX120505)
SMILES: CC(C)(C)OC(=O)N1CCOC2CCC1C2O
Tpsa: 59
Logp: 1.1456
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Tert-Butyl 9-Hydroxy-2-Oxa-5-Azabicyclo[4.2.1]Nonane-5-Carboxylate(WX120505)
SMILES:
CC(C)(C)OC(=O)N1CCOC2CCC1C2O
Tpsa:
59
Logp:
1.1456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂ClNO₄
Molecular Weight: 435.90
Synonyms: Fmoc-N-Me-Phe(4-Cl)-OH
SMILES: C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N([C@H](C(=O)O)CC4=CC=C(C=C4)Cl)C)=O
Tpsa: 66.84
Logp: 5.2166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂ClNO₄
Molecular Weight:
435.90
Synonyms:
Fmoc-N-Me-Phe(4-Cl)-OH
SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N([C@H](C(=O)O)CC4=CC=C(C=C4)Cl)C)=O
Tpsa:
66.84
Logp:
5.2166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6