CS-0457686
Methyl 6-amino-5-(2,3,5-trichlorophenyl)picolinate
Manufacturer: ChemScene
CAS Number: 875051-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0457686-500mg | In Stock | ₹ 1,24,062.00 |
CS-0457686 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉Cl₃N₂O₂
Molecular Weight
331.58
Synonyms
Methyl 6-amino-5-(2,3,5-trichlorophenyl)pyridine-2-carboxylate
SMILES
COC(=O)C1=NC(N)=C(C2=CC(Cl)=CC(Cl)=C2Cl)C=C1
Tpsa
65.21
Logp
4.0776
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875051-79-9 | Methyl 6-amino-5-(2,3,5-trichlorophenyl)picolinate | A2B Chem | ₹ 46,886.88 - ₹ 4,85,553.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₃N₂O₂
Molecular Weight: 331.58
Synonyms: Methyl 6-amino-5-(2,3,5-trichlorophenyl)pyridine-2-carboxylate
SMILES: COC(=O)C1=NC(N)=C(C2=CC(Cl)=CC(Cl)=C2Cl)C=C1
Tpsa: 65.21
Logp: 4.0776
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:
C₁₃H₉Cl₃N₂O₂
Molecular Weight:
331.58
Synonyms:
Methyl 6-amino-5-(2,3,5-trichlorophenyl)pyridine-2-carboxylate
SMILES:
COC(=O)C1=NC(N)=C(C2=CC(Cl)=CC(Cl)=C2Cl)C=C1
Tpsa:
65.21
Logp:
4.0776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 3-AMINO-4-IMIDAZOL-1-YL-BENZOIC ACID ETHYL ESTER
SMILES: O=C(OCC)C1=CC=C(N2C=CN=C2)C(N)=C1
Tpsa: 70.14
Logp: 1.6312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
3-AMINO-4-IMIDAZOL-1-YL-BENZOIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C1=CC=C(N2C=CN=C2)C(N)=C1
Tpsa:
70.14
Logp:
1.6312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: CC1=NC2=NC=C(Br)C=C2C=C1
Tpsa: 25.78
Logp: 2.70072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
CC1=NC2=NC=C(Br)C=C2C=C1
Tpsa:
25.78
Logp:
2.70072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2-Methyl-6-phenoxy-3-pyridinamine
SMILES: CC1=NC(OC2=CC=CC=C2)=CC=C1N
Tpsa: 48.14
Logp: 2.76452
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2-Methyl-6-phenoxy-3-pyridinamine
SMILES:
CC1=NC(OC2=CC=CC=C2)=CC=C1N
Tpsa:
48.14
Logp:
2.76452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2