CS-0804065
Ethyl 2-((5-carbamoylpyridin-3-yl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 2760568-81-6
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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
C₁₀H₁₁N₃O₄
Molecular Weight
237.21
Synonyms
None
SMILES
CCOC(=O)C(=O)NC1C=C(C(N)=O)C=NC=1
Tpsa
111.38
Logp
-0.3179
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₄
Molecular Weight: 237.21
Synonyms: None
SMILES: CCOC(=O)C(=O)NC1C=C(C(N)=O)C=NC=1
Tpsa: 111.38
Logp: -0.3179
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₄
Molecular Weight:
237.21
Synonyms:
None
SMILES:
CCOC(=O)C(=O)NC1C=C(C(N)=O)C=NC=1
Tpsa:
111.38
Logp:
-0.3179
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C1C=C(C=CN1)C2N(CCCC2)C(=O)OC(C)(C)C
Tpsa: 62.4
Logp: 2.837
H Acceptors: 3
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C1C=C(C=CN1)C2N(CCCC2)C(=O)OC(C)(C)C
Tpsa:
62.4
Logp:
2.837
H Acceptors:
3
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: O=C1C=C(C=CN1)C2N(CCCC=2)C(=O)OC(C)(C)C
Tpsa: 62.4
Logp: 2.7467
H Acceptors: 3
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=C1C=C(C=CN1)C2N(CCCC=2)C(=O)OC(C)(C)C
Tpsa:
62.4
Logp:
2.7467
H Acceptors:
3
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: COC(=O)C1CC2C(CC1)=NN(CC3=CC=CC=C3)C=2
Tpsa: 44.12
Logp: 2.2093
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
COC(=O)C1CC2C(CC1)=NN(CC3=CC=CC=C3)C=2
Tpsa:
44.12
Logp:
2.2093
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3