CS-0583064
1-(4-Bromobenzyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1491373-50-2
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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
C₁₀H₁₃BrN₂
Molecular Weight
241.13
Synonyms
1-[(4-bromophenyl)methyl]azetidin-3-amine
SMILES
C1C(CN1CC2=CC=C(C=C2)Br)N
Tpsa
29.26
Logp
1.592
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1491373-50-2 | 1-[(4-bromophenyl)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: C₁₀H₁₃BrN₂
Molecular Weight: 241.13
Synonyms: 1-[(4-bromophenyl)methyl]azetidin-3-amine
SMILES: C1C(CN1CC2=CC=C(C=C2)Br)N
Tpsa: 29.26
Logp: 1.592
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:
C₁₀H₁₃BrN₂
Molecular Weight:
241.13
Synonyms:
1-[(4-bromophenyl)methyl]azetidin-3-amine
SMILES:
C1C(CN1CC2=CC=C(C=C2)Br)N
Tpsa:
29.26
Logp:
1.592
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: C₉H₁₂F₂Si
Molecular Weight: 186.27
Synonyms: 1-(TRIMETHYLSILYL)-3,5-DIFLUOROBENZENE
SMILES: C[Si](C)(C)C1=CC(=CC(=C1)F)F
Tpsa: 0
Logp: 2.51
H Acceptors: 0
H Donors: 0
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:
C₉H₁₂F₂Si
Molecular Weight:
186.27
Synonyms:
1-(TRIMETHYLSILYL)-3,5-DIFLUOROBENZENE
SMILES:
C[Si](C)(C)C1=CC(=CC(=C1)F)F
Tpsa:
0
Logp:
2.51
H Acceptors:
0
H Donors:
0
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: C₁₁H₅Cl₂N₃
Molecular Weight: 250.08
Synonyms: None
SMILES: C1=CC(=CC=C1C#N)C2=CC(=NC(=N2)Cl)Cl
Tpsa: 49.57
Logp: 3.32208
H Acceptors: 3
H Donors: 0
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:
C₁₁H₅Cl₂N₃
Molecular Weight:
250.08
Synonyms:
None
SMILES:
C1=CC(=CC=C1C#N)C2=CC(=NC(=N2)Cl)Cl
Tpsa:
49.57
Logp:
3.32208
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: None
SMILES: C1CCC(C1)(CNCC2=CC=CC=C2F)O
Tpsa: 32.26
Logp: 2.2204
H Acceptors: 2
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:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
None
SMILES:
C1CCC(C1)(CNCC2=CC=CC=C2F)O
Tpsa:
32.26
Logp:
2.2204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4