CS-0583051
1-(3,4-Difluorobenzyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1492753-32-8
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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-[(3,4-Difluorophenyl)methyl]azetidin-3-amine
SMILES
NC1CN(CC2=CC=C(F)C(F)=C2)C1
Tpsa
29.26
Logp
1.1077
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1492753-32-8 | 1-[(3,4-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-[(3,4-Difluorophenyl)methyl]azetidin-3-amine
SMILES: NC1CN(CC2=CC=C(F)C(F)=C2)C1
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-[(3,4-Difluorophenyl)methyl]azetidin-3-amine
SMILES:
NC1CN(CC2=CC=C(F)C(F)=C2)C1
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 1-[(1-hydroxycyclopentyl)methyl]azetidin-3-ol
SMILES: C1CCC(C1)(CN2CC(C2)O)O
Tpsa: 43.7
Logp: -0.032
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
1-[(1-hydroxycyclopentyl)methyl]azetidin-3-ol
SMILES:
C1CCC(C1)(CN2CC(C2)O)O
Tpsa:
43.7
Logp:
-0.032
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: C₈H₁₃N₃O₃S
Molecular Weight: 231.27
Synonyms: None
SMILES: CS(=O)(=O)N1CCN(CC1)C(=O)CC#N
Tpsa: 81.48
Logp: -0.99612
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:
C₈H₁₃N₃O₃S
Molecular Weight:
231.27
Synonyms:
None
SMILES:
CS(=O)(=O)N1CCN(CC1)C(=O)CC#N
Tpsa:
81.48
Logp:
-0.99612
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: C₁₂H₁₂ClN₃O
Molecular Weight: 249.70
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CO)NC2=NC=CN=C2Cl
Tpsa: 58.04
Logp: 2.2755
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O
Molecular Weight:
249.70
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CO)NC2=NC=CN=C2Cl
Tpsa:
58.04
Logp:
2.2755
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4