CS-1153489
4-((2,6-Dimethylpyrimidin-4-yl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 342021-35-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₃
Molecular Weight
223.23
Synonyms
None
SMILES
O=C(O)CCC(=O)NC=1N=C(N=C(C1)C)C
Tpsa
92.18
Logp
0.89674
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(O)CCC(=O)NC=1N=C(N=C(C1)C)C
Tpsa: 92.18
Logp: 0.89674
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(O)CCC(=O)NC=1N=C(N=C(C1)C)C
Tpsa:
92.18
Logp:
0.89674
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₂N₃O
Molecular Weight: 247.63
Synonyms: None
SMILES: Cl.FC(F)C1=NC(=NO1)C=2C=CC=C(N)C2
Tpsa: 64.94
Logp: 2.6782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₂N₃O
Molecular Weight:
247.63
Synonyms:
None
SMILES:
Cl.FC(F)C1=NC(=NO1)C=2C=CC=C(N)C2
Tpsa:
64.94
Logp:
2.6782
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: C₉H₁₁ClF₃NO₂S
Molecular Weight: 289.70
Synonyms: None
SMILES: Cl.O=S(=O)(C=1C=CC=C(C1)C(N)C)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO₂S
Molecular Weight:
289.70
Synonyms:
None
SMILES:
Cl.O=S(=O)(C=1C=CC=C(C1)C(N)C)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂F₃N₃S
Molecular Weight: 306.13
Synonyms: None
SMILES: Cl.FC(F)(F)C1=CN=C(C(Cl)=C1)CSC(=N)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂F₃N₃S
Molecular Weight:
306.13
Synonyms:
None
SMILES:
Cl.FC(F)(F)C1=CN=C(C(Cl)=C1)CSC(=N)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A