CS-0619394
2-((6-Amino-5-methylpyridin-3-yl)amino)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 2760371-10-4
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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
C₈H₉N₃O₃
Molecular Weight
195.18
Synonyms
None
SMILES
O=C(C(NC1=CN=C(C(C)=C1)N)=O)O
Tpsa
105.31
Logp
-0.00468
H Acceptors
4
H Donors
3
Rotatable Bonds
1
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: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: None
SMILES: O=C(C(NC1=CN=C(C(C)=C1)N)=O)O
Tpsa: 105.31
Logp: -0.00468
H Acceptors: 4
H Donors: 3
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:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
None
SMILES:
O=C(C(NC1=CN=C(C(C)=C1)N)=O)O
Tpsa:
105.31
Logp:
-0.00468
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₁ClFN
Molecular Weight: 199.65
Synonyms: None
SMILES: N[C@H](C1CC1)C2=CC=C(Cl)C(F)=C2
Tpsa: 26.02
Logp: 2.8889
H Acceptors: 1
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:
C₁₀H₁₁ClFN
Molecular Weight:
199.65
Synonyms:
None
SMILES:
N[C@H](C1CC1)C2=CC=C(Cl)C(F)=C2
Tpsa:
26.02
Logp:
2.8889
H Acceptors:
1
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: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(C)=O)=CC(C)=C1
Tpsa: 71.44
Logp: 1.09672
H Acceptors: 3
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:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(C)=O)=CC(C)=C1
Tpsa:
71.44
Logp:
1.09672
H Acceptors:
3
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: C₁₄H₁₅NO₅S
Molecular Weight: 309.34
Synonyms: None
SMILES: O=C([C@@H]1N(C(C2=CC=CC(S(=O)(C)=O)=C2)=O)[C@]3([H])C[C@]3([H])C1)O
Tpsa: 91.75
Logp: 0.7777
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅NO₅S
Molecular Weight:
309.34
Synonyms:
None
SMILES:
O=C([C@@H]1N(C(C2=CC=CC(S(=O)(C)=O)=C2)=O)[C@]3([H])C[C@]3([H])C1)O
Tpsa:
91.75
Logp:
0.7777
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3