CS-1013564
2-(Cyclobutylmethyl)pyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 1877051-86-9
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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
C₉H₁₃N₃
Molecular Weight
163.22
Synonyms
None
SMILES
NC1=CN=C(CC2CCC2)N=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: NC1=CN=C(CC2CCC2)N=C1
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
NC1=CN=C(CC2CCC2)N=C1
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: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: None
SMILES: N#CC1=CNC2=C1C=C(OC)C=C2Br
Tpsa: 48.81
Logp: 2.81068
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
None
SMILES:
N#CC1=CNC2=C1C=C(OC)C=C2Br
Tpsa:
48.81
Logp:
2.81068
H Acceptors:
2
H Donors:
1
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: C₉H₄FN₃O₂
Molecular Weight: 205.15
Synonyms: None
SMILES: N#CC1=CNC2=C1C(F)=CC=C2[N+]([O-])=O
Tpsa: 82.72
Logp: 2.08688
H Acceptors: 3
H Donors: 1
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:
C₉H₄FN₃O₂
Molecular Weight:
205.15
Synonyms:
None
SMILES:
N#CC1=CNC2=C1C(F)=CC=C2[N+]([O-])=O
Tpsa:
82.72
Logp:
2.08688
H Acceptors:
3
H Donors:
1
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: C₈H₄FIN₂O₂
Molecular Weight: 306.03
Synonyms: None
SMILES: O=[N+](C1=CC=C(F)C2=C1NC=C2I)[O-]
Tpsa: 58.93
Logp: 2.8198
H Acceptors: 2
H Donors: 1
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:
C₈H₄FIN₂O₂
Molecular Weight:
306.03
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(F)C2=C1NC=C2I)[O-]
Tpsa:
58.93
Logp:
2.8198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1