CS-0584513
1-(2,4-Difluorobenzyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1342020-77-2
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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-[(2,4-difluorophenyl)methyl]azetidin-3-amine
SMILES
C1C(CN1CC2=C(C=C(C=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 | |
|---|---|---|---|---|
 | 1342020-77-2 | 1-[(2,4-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-[(2,4-difluorophenyl)methyl]azetidin-3-amine
SMILES: C1C(CN1CC2=C(C=C(C=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-[(2,4-difluorophenyl)methyl]azetidin-3-amine
SMILES:
C1C(CN1CC2=C(C=C(C=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: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: 1-[2-(thiophen-2-yl)acetyl]azetidine-3-carboxylic acid
SMILES: C1C(CN1C(=O)CC2=CC=CS2)C(=O)O
Tpsa: 57.61
Logp: 0.8336
H Acceptors: 3
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:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
1-[2-(thiophen-2-yl)acetyl]azetidine-3-carboxylic acid
SMILES:
C1C(CN1C(=O)CC2=CC=CS2)C(=O)O
Tpsa:
57.61
Logp:
0.8336
H Acceptors:
3
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 1-[(cyclopropylamino)methyl]cyclopentan-1-ol
SMILES: C1CCC(C1)(CNC2CC2)O
Tpsa: 32.26
Logp: 1.0435
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
1-[(cyclopropylamino)methyl]cyclopentan-1-ol
SMILES:
C1CCC(C1)(CNC2CC2)O
Tpsa:
32.26
Logp:
1.0435
H Acceptors:
2
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: C₁₄H₁₇BrO
Molecular Weight: 281.19
Synonyms: 4-Bromophenyl cycloheptyl ketone
SMILES: C1CCCC(CC1)C(=O)C2=CC=C(C=C2)Br
Tpsa: 17.07
Logp: 4.6022
H Acceptors: 1
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:
C₁₄H₁₇BrO
Molecular Weight:
281.19
Synonyms:
4-Bromophenyl cycloheptyl ketone
SMILES:
C1CCCC(CC1)C(=O)C2=CC=C(C=C2)Br
Tpsa:
17.07
Logp:
4.6022
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2