CS-0508876
Ethyl 6-(cyclopropylamino)nicotinate
Manufacturer: ChemScene
CAS Number: 1033619-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0508876-2.5g | In Stock | ₹ 87,398.00 |
| 5g | CS-0508876-5g | In Stock | ₹ 1,29,228.00 |
| 10g | CS-0508876-10g | In Stock | ₹ 1,91,350.00 |
CS-0508876 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 87,398.00
GST (18%): ₹ 15,731.64
Total Price: ₹ 1,03,129.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
3-Pyridinecarboxylic acid, 6-(cyclopropylamino)-, ethyl ester
SMILES
O=C(C1=CC=C(NC2CC2)N=C1)OCC
Tpsa
51.22
Logp
1.8326
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033619-73-6 | ethyl 6-(cyclopropylamino)pyridine-3-carboxylate | A2B Chem | -- |
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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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 3-Pyridinecarboxylic acid, 6-(cyclopropylamino)-, ethyl ester
SMILES: O=C(C1=CC=C(NC2CC2)N=C1)OCC
Tpsa: 51.22
Logp: 1.8326
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
3-Pyridinecarboxylic acid, 6-(cyclopropylamino)-, ethyl ester
SMILES:
O=C(C1=CC=C(NC2CC2)N=C1)OCC
Tpsa:
51.22
Logp:
1.8326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₃
Molecular Weight: 276.13
Synonyms: 1(2H)-Pyridinecarboxylic acid, 5-bromo-5,6-dihydro-2-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(Br)C=CC1=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.0834
H Acceptors: 3
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:
C₁₀H₁₄BrNO₃
Molecular Weight:
276.13
Synonyms:
1(2H)-Pyridinecarboxylic acid, 5-bromo-5,6-dihydro-2-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(Br)C=CC1=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.0834
H Acceptors:
3
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: C₈H₈BrClO₂
Molecular Weight: 251.50
Synonyms: 5-Bromo-2-chloro-4-methoxybenzyl Alcohol
SMILES: OCC1=CC(Br)=C(OC)C=C1Cl
Tpsa: 29.46
Logp: 2.6034
H Acceptors: 2
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:
C₈H₈BrClO₂
Molecular Weight:
251.50
Synonyms:
5-Bromo-2-chloro-4-methoxybenzyl Alcohol
SMILES:
OCC1=CC(Br)=C(OC)C=C1Cl
Tpsa:
29.46
Logp:
2.6034
H Acceptors:
2
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: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: None
SMILES: OC(C(F)(F)F)C1=CC=CC=C1I
Tpsa: 20.23
Logp: 2.8869
H Acceptors: 1
H Donors: 1
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:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
None
SMILES:
OC(C(F)(F)F)C1=CC=CC=C1I
Tpsa:
20.23
Logp:
2.8869
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1