CS-0583131
1-(2,5-Difluorobenzyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1483831-55-5
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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
C₁₀H₁₂F₂N₂
Molecular Weight
198.21
Synonyms
1-[(2,5-difluorophenyl)methyl]azetidin-3-amine
SMILES
C1C(CN1CC2=C(C=CC(=C2)F)F)N
Tpsa
29.26
Logp
1.1077
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1483831-55-5 | 1-[(2,5-difluorophenyl)methyl]azetidin-3-amine | A2B Chem | -- |
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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: C₁₀H₁₂F₂N₂
Molecular Weight: 198.21
Synonyms: 1-[(2,5-difluorophenyl)methyl]azetidin-3-amine
SMILES: C1C(CN1CC2=C(C=CC(=C2)F)F)N
Tpsa: 29.26
Logp: 1.1077
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:
C₁₀H₁₂F₂N₂
Molecular Weight:
198.21
Synonyms:
1-[(2,5-difluorophenyl)methyl]azetidin-3-amine
SMILES:
C1C(CN1CC2=C(C=CC(=C2)F)F)N
Tpsa:
29.26
Logp:
1.1077
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 2-methyl-6-(2-methylpropyl)pyrimidin-4-amine
SMILES: NC1=NC(C)=NC(CC(C)C)=C1
Tpsa: 51.8
Logp: 1.56572
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
2-methyl-6-(2-methylpropyl)pyrimidin-4-amine
SMILES:
NC1=NC(C)=NC(CC(C)C)=C1
Tpsa:
51.8
Logp:
1.56572
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: C1CC(C1)COC2=C(N=CC=C2)Cl
Tpsa: 22.12
Logp: 2.9139
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
C1CC(C1)COC2=C(N=CC=C2)Cl
Tpsa:
22.12
Logp:
2.9139
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀FNS
Molecular Weight: 207.27
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=CSC=C2)CN)F
Tpsa: 26.02
Logp: 3.0129
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:
C₁₁H₁₀FNS
Molecular Weight:
207.27
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=CSC=C2)CN)F
Tpsa:
26.02
Logp:
3.0129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2