CS-0573378
Ethyl 3-amino-6-methoxypicolinate
Manufacturer: ChemScene
CAS Number: 959990-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573378-5g | In Stock | ₹ 1,48,630.00 |
CS-0573378 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,630.00
GST (18%): ₹ 26,753.40
Total Price: ₹ 1,75,383.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
Ethyl3-aMino-6-Methoxypicolinate
SMILES
CCOC(=O)C1=C(C=CC(=N1)OC)N
Tpsa
74.44
Logp
0.8491
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959990-31-9 | Ethyl 3-amino-6-methoxypicolinate | A2B Chem | ₹ 8,544.00 - ₹ 75,027.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: Ethyl3-aMino-6-Methoxypicolinate
SMILES: CCOC(=O)C1=C(C=CC(=N1)OC)N
Tpsa: 74.44
Logp: 0.8491
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
Ethyl3-aMino-6-Methoxypicolinate
SMILES:
CCOC(=O)C1=C(C=CC(=N1)OC)N
Tpsa:
74.44
Logp:
0.8491
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: C₁₄H₁₀N₄O₇
Molecular Weight: 346.25
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C(NNC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)=O
Tpsa: 164.71
Logp: 1.9581
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₄O₇
Molecular Weight:
346.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C(NNC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)=O
Tpsa:
164.71
Logp:
1.9581
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₃
Molecular Weight: 310.93
Synonyms: 2,3-Dibromo-5-nitroanisole
SMILES: COC1=C(C(=CC(=C1)[N+](=O)[O-])Br)Br
Tpsa: 52.37
Logp: 3.1284
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:
C₇H₅Br₂NO₃
Molecular Weight:
310.93
Synonyms:
2,3-Dibromo-5-nitroanisole
SMILES:
COC1=C(C(=CC(=C1)[N+](=O)[O-])Br)Br
Tpsa:
52.37
Logp:
3.1284
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Acetic acid, 2-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]-, hydrazide
SMILES: CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NN)C
Tpsa: 73.58
Logp: 0.7688
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Acetic acid, 2-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]-, hydrazide
SMILES:
CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NN)C
Tpsa:
73.58
Logp:
0.7688
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3