CS-0343583
Ethyl 4-aminonicotinate
Manufacturer: ChemScene
CAS Number: 16952-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343583-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0343583-5g | In Stock | ₹ 12,015.00 |
CS-0343583 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
96%
MDL No
MFCD06205167
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
4-Aminopyridine-3-carboxylic acid ethyl ester
SMILES
O=C(C1=C(N)C=CN=C1)OCC
Tpsa
65.21
Logp
0.8405
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-AMINOPYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER | Aaron Chemicals LLC | ₹ 712.00 - ₹ 1,869.00 | |
 | 16952-66-2 | Ethyl 4-aminonicotinate | A2B Chem | ₹ 2,047.00 - ₹ 8,455.00 |
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: 96%
MDL No: MFCD06205167
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 4-Aminopyridine-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(N)C=CN=C1)OCC
Tpsa: 65.21
Logp: 0.8405
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06205167
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
4-Aminopyridine-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(N)C=CN=C1)OCC
Tpsa:
65.21
Logp:
0.8405
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: C₉H₈BrFO₃
Molecular Weight: 263.06
Synonyms: None
SMILES: O=C(OC)C1=CC(OC)=C(F)C(Br)=C1
Tpsa: 35.53
Logp: 2.3834
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:
C₉H₈BrFO₃
Molecular Weight:
263.06
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC)=C(F)C(Br)=C1
Tpsa:
35.53
Logp:
2.3834
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₄N
Molecular Weight: 258.01
Synonyms: 4-bromo-3-fluoro-2-(trifluoromethyl)benzenamine
SMILES: NC1=CC=C(Br)C(C(F)(F)F)=C1F
Tpsa: 26.02
Logp: 3.1892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₄N
Molecular Weight:
258.01
Synonyms:
4-bromo-3-fluoro-2-(trifluoromethyl)benzenamine
SMILES:
NC1=CC=C(Br)C(C(F)(F)F)=C1F
Tpsa:
26.02
Logp:
3.1892
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₉NO₂S
Molecular Weight: 217.33
Synonyms: None
SMILES: CC(C)(C)[S@](/N=C(C1CCOC1)\C)=O
Tpsa: 38.66
Logp: 1.946
H Acceptors: 2
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:
C₁₀H₁₉NO₂S
Molecular Weight:
217.33
Synonyms:
None
SMILES:
CC(C)(C)[S@](/N=C(C1CCOC1)\C)=O
Tpsa:
38.66
Logp:
1.946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2