CS-0685700
Ethyl 5-amino-4-methylpicolinate
Manufacturer: ChemScene
CAS Number: 1073435-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0685700-1g | In Stock | ₹ 5,99,005.56 |
CS-0685700 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,99,005.56
GST (18%): ₹ 1,07,821.001
Total Price: ₹ 7,06,826.561
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
CCOC(=O)C1=NC=C(C(=C1)C)N
Tpsa
65.21
Logp
1.14892
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073435-81-0 | ethyl 5-amino-4-methylpyridine-2-carboxylate | A2B Chem | -- |
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CCOC(=O)C1=NC=C(C(=C1)C)N
Tpsa: 65.21
Logp: 1.14892
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CCOC(=O)C1=NC=C(C(=C1)C)N
Tpsa:
65.21
Logp:
1.14892
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: C₆H₆BF₃KN
Molecular Weight: 199.02
Synonyms: None
SMILES: [B-](C1=NC=C(C=C1)C)(F)(F)F.[K+]
Tpsa: 12.89
Logp: -1.55158
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BF₃KN
Molecular Weight:
199.02
Synonyms:
None
SMILES:
[B-](C1=NC=C(C=C1)C)(F)(F)F.[K+]
Tpsa:
12.89
Logp:
-1.55158
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BClF₃KNO₂
Molecular Weight: 357.61
Synonyms: None
SMILES: [B-](C1=CC2=C(N1C(=O)OC(C)(C)C)C=C(C=C2)Cl)(F)(F)F.[K+]
Tpsa: 31.23
Logp: 1.1363
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BClF₃KNO₂
Molecular Weight:
357.61
Synonyms:
None
SMILES:
[B-](C1=CC2=C(N1C(=O)OC(C)(C)C)C=C(C=C2)Cl)(F)(F)F.[K+]
Tpsa:
31.23
Logp:
1.1363
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BF₃KNO₃
Molecular Weight: 321.10
Synonyms: None
SMILES: [B-](C1=CC(=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-])(F)(F)F.[K+]
Tpsa: 52.37
Logp: 0.4455
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BF₃KNO₃
Molecular Weight:
321.10
Synonyms:
None
SMILES:
[B-](C1=CC(=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-])(F)(F)F.[K+]
Tpsa:
52.37
Logp:
0.4455
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4