CS-0560690
5-Fluoro-N,2,6-trimethylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1498674-86-4
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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
C₇H₁₀FN₃
Molecular Weight
155.17
Synonyms
None
SMILES
CC1=C(F)C(NC)=NC(C)=N1
Tpsa
37.81
Logp
1.27424
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₇H₁₀FN₃
Molecular Weight: 155.17
Synonyms: None
SMILES: CC1=C(F)C(NC)=NC(C)=N1
Tpsa: 37.81
Logp: 1.27424
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:
C₇H₁₀FN₃
Molecular Weight:
155.17
Synonyms:
None
SMILES:
CC1=C(F)C(NC)=NC(C)=N1
Tpsa:
37.81
Logp:
1.27424
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: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(N1CC(CN)CCC1)C2=CN=CN2
Tpsa: 75.01
Logp: 0.2206
H Acceptors: 3
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:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(N1CC(CN)CCC1)C2=CN=CN2
Tpsa:
75.01
Logp:
0.2206
H Acceptors:
3
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 1-Amino-cyclopropanecarboxylic acid cyclobutylamide
SMILES: C1CC(C1)NC(=O)C2(CC2)N
Tpsa: 55.12
Logp: 0.1464
H Acceptors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
1-Amino-cyclopropanecarboxylic acid cyclobutylamide
SMILES:
C1CC(C1)NC(=O)C2(CC2)N
Tpsa:
55.12
Logp:
0.1464
H Acceptors:
2
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: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C=C(N=N2)C=O)Cl
Tpsa: 47.78
Logp: 2.04162
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C=C(N=N2)C=O)Cl
Tpsa:
47.78
Logp:
2.04162
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2