CS-0172311
Ethyl2-morpholinoisonicotinate
Manufacturer: ChemScene
CAS Number: 883107-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172311-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0172311-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0172311-5g | In Stock | ₹ 48,060.00 |
CS-0172311 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
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
Ethyl 2-morpholinoisonicotinate
SMILES
CCOC(=O)C1=CC(=NC=C1)N2CCOCC2
Tpsa
51.66
Logp
1.0949
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883107-57-1 | Ethyl 2-morpholinoisonicotinate | A2B Chem | ₹ 6,586.00 - ₹ 52,599.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
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: Ethyl 2-morpholinoisonicotinate
SMILES: CCOC(=O)C1=CC(=NC=C1)N2CCOCC2
Tpsa: 51.66
Logp: 1.0949
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
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:
Ethyl 2-morpholinoisonicotinate
SMILES:
CCOC(=O)C1=CC(=NC=C1)N2CCOCC2
Tpsa:
51.66
Logp:
1.0949
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO₂
Molecular Weight: 320.18
Synonyms: N-(4-Bromophenyl-N-(4-carbethoxyphenyl)amine
SMILES: CCOC(=O)C1=CC=C(C=C1)NC2=CC=C(C=C2)Br
Tpsa: 38.33
Logp: 4.3694
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄BrNO₂
Molecular Weight:
320.18
Synonyms:
N-(4-Bromophenyl-N-(4-carbethoxyphenyl)amine
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2=CC=C(C=C2)Br
Tpsa:
38.33
Logp:
4.3694
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: N-(4-Carbethoxyphenyl)-N-(3-cyanophenyl)amine
SMILES: CCOC(=O)C1=CC=C(C=C1)NC2=CC=CC(=C2)C#N
Tpsa: 62.12
Logp: 3.47858
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
N-(4-Carbethoxyphenyl)-N-(3-cyanophenyl)amine
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2=CC=CC(=C2)C#N
Tpsa:
62.12
Logp:
3.47858
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: Ethyl 4-(benzo[d]thiazol-6-ylamino)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NC2=CC3=C(C=C2)N=CS3
Tpsa: 51.22
Logp: 4.2166
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
Ethyl 4-(benzo[d]thiazol-6-ylamino)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2=CC3=C(C=C2)N=CS3
Tpsa:
51.22
Logp:
4.2166
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4