CS-0306978
5-Nitro-n4-((tetrahydrofuran-2-yl)methyl)pyrimidine-4,6-diamine
Manufacturer: ChemScene
CAS Number: 304692-59-9
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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
C₉H₁₃N₅O₃
Molecular Weight
239.23
Synonyms
None
SMILES
NC1=C([N+]([O-])=O)C(NCC2OCCC2)=NC=N1
Tpsa
116.2
Logp
0.5579
H Acceptors
7
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
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: C₉H₁₃N₅O₃
Molecular Weight: 239.23
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C(NCC2OCCC2)=NC=N1
Tpsa: 116.2
Logp: 0.5579
H Acceptors: 7
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:
C₉H₁₃N₅O₃
Molecular Weight:
239.23
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C(NCC2OCCC2)=NC=N1
Tpsa:
116.2
Logp:
0.5579
H Acceptors:
7
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: C₈H₁₃N₅O₃
Molecular Weight: 227.22
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C(NCCCOC)=NC=N1
Tpsa: 116.2
Logp: 0.4154
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₅O₃
Molecular Weight:
227.22
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C(NCCCOC)=NC=N1
Tpsa:
116.2
Logp:
0.4154
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₂
Molecular Weight: 236.27
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C=CC(NC2CCCCC2)=N1
Tpsa: 94.08
Logp: 2.3166
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:
C₁₁H₁₆N₄O₂
Molecular Weight:
236.27
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C=CC(NC2CCCCC2)=N1
Tpsa:
94.08
Logp:
2.3166
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: C₁₀H₉BrN₄O₂
Molecular Weight: 297.11
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C=NN1CC2=CC=CC(Br)=C2
Tpsa: 86.98
Logp: 2.1843
H Acceptors: 5
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:
C₁₀H₉BrN₄O₂
Molecular Weight:
297.11
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C=NN1CC2=CC=CC(Br)=C2
Tpsa:
86.98
Logp:
2.1843
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3