CS-0581529
4-((5-Methylpyridin-2-yl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 342021-86-7
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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
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
CC1=CN=C(C=C1)NC(=O)CCC(=O)O
Tpsa
79.29
Logp
1.19332
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CC1=CN=C(C=C1)NC(=O)CCC(=O)O
Tpsa: 79.29
Logp: 1.19332
H Acceptors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CC1=CN=C(C=C1)NC(=O)CCC(=O)O
Tpsa:
79.29
Logp:
1.19332
H Acceptors:
3
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: C₁₅H₁₂F₂O₂
Molecular Weight: 262.25
Synonyms: 3,3-di-(4-fluorophenyl)propionic acid
SMILES: C1=CC(=CC=C1C(CC(=O)O)C2=CC=C(C=C2)F)F
Tpsa: 37.3
Logp: 3.5714
H Acceptors: 1
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:
C₁₅H₁₂F₂O₂
Molecular Weight:
262.25
Synonyms:
3,3-di-(4-fluorophenyl)propionic acid
SMILES:
C1=CC(=CC=C1C(CC(=O)O)C2=CC=C(C=C2)F)F
Tpsa:
37.3
Logp:
3.5714
H Acceptors:
1
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: C₁₃H₁₂N₂O₅S₂
Molecular Weight: 340.37
Synonyms: Methyl 2-{[4-hydroxy-5-(phenylsulfonyl)-2-pyrimidinyl]sulfanyl}acetate
SMILES: COC(=O)CSC1=NC=C(C(=O)N1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 106.19
Logp: 0.8678
H Acceptors: 7
H Donors: 1
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:
C₁₃H₁₂N₂O₅S₂
Molecular Weight:
340.37
Synonyms:
Methyl 2-{[4-hydroxy-5-(phenylsulfonyl)-2-pyrimidinyl]sulfanyl}acetate
SMILES:
COC(=O)CSC1=NC=C(C(=O)N1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
106.19
Logp:
0.8678
H Acceptors:
7
H Donors:
1
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: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: None
SMILES: OC1=C2CCCCC2=NC(SC(C)C)=N1
Tpsa: 46.01
Logp: 2.5615
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:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
None
SMILES:
OC1=C2CCCCC2=NC(SC(C)C)=N1
Tpsa:
46.01
Logp:
2.5615
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2