CS-0018186
Ethyl 2,6-bis(methylcarbamoyl)isonicotinate
Manufacturer: ChemScene
CAS Number: 106940-47-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₄
Molecular Weight
265.27
Synonyms
None
SMILES
O=C(C1=CC(C(NC)=O)=NC(C(NC)=O)=C1)OCC
Tpsa
97.39
Logp
-0.0225
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106940-47-0 | 4-Pyridinecarboxylic acid, 2,6-bis[(methylamino)carbonyl]-, ethyl ester | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₄
Molecular Weight: 265.27
Synonyms: None
SMILES: O=C(C1=CC(C(NC)=O)=NC(C(NC)=O)=C1)OCC
Tpsa: 97.39
Logp: -0.0225
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₅N₃O₄
Molecular Weight:
265.27
Synonyms:
None
SMILES:
O=C(C1=CC(C(NC)=O)=NC(C(NC)=O)=C1)OCC
Tpsa:
97.39
Logp:
-0.0225
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: None
SMILES: NC(C1=CC=C(NC=C2CCCCCl)C2=C1)=O
Tpsa: 58.88
Logp: 2.8283
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
None
SMILES:
NC(C1=CC=C(NC=C2CCCCCl)C2=C1)=O
Tpsa:
58.88
Logp:
2.8283
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD30533007
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClO₄
Molecular Weight: 286.75
Synonyms: Methanol,[1-(chloromethyl)-2-(phenylmethoxy)ethoxy]-,propanoate
SMILES: ClCC(OCOC(CC)=O)COCC1=CC=CC=C1
Tpsa: 44.76
Logp: 2.7379
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
96%
MDL No:
MFCD30533007
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClO₄
Molecular Weight:
286.75
Synonyms:
Methanol,[1-(chloromethyl)-2-(phenylmethoxy)ethoxy]-,propanoate
SMILES:
ClCC(OCOC(CC)=O)COCC1=CC=CC=C1
Tpsa:
44.76
Logp:
2.7379
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD28360776
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: None
SMILES: CCC(OCOC)=O
Tpsa: 35.53
Logp: 0.5435
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28360776
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
None
SMILES:
CCC(OCOC)=O
Tpsa:
35.53
Logp:
0.5435
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3