CS-1175051
2-Amino-6-iodo-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one
Manufacturer: ChemScene
CAS Number: 3037657-58-9
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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
C₈H₇IN₄O
Molecular Weight
302.07
Synonyms
None
SMILES
O=C1C(I)=CC2=CN=C(N)N=C2N1C
Tpsa
73.8
Logp
0.5153
H Acceptors
5
H Donors
1
Rotatable Bonds
0
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: C₈H₇IN₄O
Molecular Weight: 302.07
Synonyms: None
SMILES: O=C1C(I)=CC2=CN=C(N)N=C2N1C
Tpsa: 73.8
Logp: 0.5153
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₄O
Molecular Weight:
302.07
Synonyms:
None
SMILES:
O=C1C(I)=CC2=CN=C(N)N=C2N1C
Tpsa:
73.8
Logp:
0.5153
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₅
Molecular Weight: 301.25
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1N=CN(C(CC3)C(NC3=O)=O)C2=O)O
Tpsa: 118.36
Logp: 0.0724
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₁N₃O₅
Molecular Weight:
301.25
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1N=CN(C(CC3)C(NC3=O)=O)C2=O)O
Tpsa:
118.36
Logp:
0.0724
H Acceptors:
6
H Donors:
2
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: C₁₀H₅BrN₂O
Molecular Weight: 249.06
Synonyms: None
SMILES: N#CC1=CC(NC2=C1C=CC(Br)=C2)=O
Tpsa: 56.65
Logp: 2.16228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂O
Molecular Weight:
249.06
Synonyms:
None
SMILES:
N#CC1=CC(NC2=C1C=CC(Br)=C2)=O
Tpsa:
56.65
Logp:
2.16228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃O₆S
Molecular Weight: 290.21
Synonyms: None
SMILES: O=C(C1=C(OS(=O)(C(F)(F)F)=O)COC1)OCC
Tpsa: 78.9
Logp: 0.7
H Acceptors: 6
H Donors: 0
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:
C₈H₉F₃O₆S
Molecular Weight:
290.21
Synonyms:
None
SMILES:
O=C(C1=C(OS(=O)(C(F)(F)F)=O)COC1)OCC
Tpsa:
78.9
Logp:
0.7
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4