CS-0584553
(2-(3-Fluorophenyl)pyrimidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1341168-72-6
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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
C₁₁H₁₀FN₃
Molecular Weight
203.22
Synonyms
1-[2-(3-Fluorophenyl)pyrimidin-4-yl]methanamine
SMILES
C1=CC(=CC(=C1)F)C2=NC=CC(=N2)CN
Tpsa
51.8
Logp
1.7414
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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
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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: C₁₁H₁₀FN₃
Molecular Weight: 203.22
Synonyms: 1-[2-(3-Fluorophenyl)pyrimidin-4-yl]methanamine
SMILES: C1=CC(=CC(=C1)F)C2=NC=CC(=N2)CN
Tpsa: 51.8
Logp: 1.7414
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:
C₁₁H₁₀FN₃
Molecular Weight:
203.22
Synonyms:
1-[2-(3-Fluorophenyl)pyrimidin-4-yl]methanamine
SMILES:
C1=CC(=CC(=C1)F)C2=NC=CC(=N2)CN
Tpsa:
51.8
Logp:
1.7414
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: C₁₀H₂₀F₃N₃
Molecular Weight: 239.28
Synonyms: None
SMILES: C1CN(CCN1CCCN)CCC(F)(F)F
Tpsa: 32.5
Logp: 0.9052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀F₃N₃
Molecular Weight:
239.28
Synonyms:
None
SMILES:
C1CN(CCN1CCCN)CCC(F)(F)F
Tpsa:
32.5
Logp:
0.9052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NO₂
Molecular Weight: 217.21
Synonyms: None
SMILES: NC1=CC=C(OCCOC)C(C(F)F)=C1
Tpsa: 44.48
Logp: 2.2316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO₂
Molecular Weight:
217.21
Synonyms:
None
SMILES:
NC1=CC=C(OCCOC)C(C(F)F)=C1
Tpsa:
44.48
Logp:
2.2316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 1-[(3-methylphenyl)methyl]azetidin-3-amine
SMILES: CC1=CC(=CC=C1)CN2CC(C2)N
Tpsa: 29.26
Logp: 1.13792
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
1-[(3-methylphenyl)methyl]azetidin-3-amine
SMILES:
CC1=CC(=CC=C1)CN2CC(C2)N
Tpsa:
29.26
Logp:
1.13792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2