CS-0131468
5-Bromo-2-(piperidin-1-yl)aniline dihydrochloride
Manufacturer: ChemScene
CAS Number: 2331259-77-7
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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
C₁₁H₁₇BrCl₂N₂
Molecular Weight
328.08
Synonyms
5-Bromo-2-piperidin-1-yl-phenylamine dihydrochloride
SMILES
NC1=CC(Br)=CC=C1N2CCCCC2.[H]Cl.[H]Cl
Tpsa
29.26
Logp
3.8652
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2331259-77-7 | 5-Bromo-2-piperidin-1-yl-phenylaminedihydrochloride | 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: C₁₁H₁₇BrCl₂N₂
Molecular Weight: 328.08
Synonyms: 5-Bromo-2-piperidin-1-yl-phenylamine dihydrochloride
SMILES: NC1=CC(Br)=CC=C1N2CCCCC2.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 3.8652
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇BrCl₂N₂
Molecular Weight:
328.08
Synonyms:
5-Bromo-2-piperidin-1-yl-phenylamine dihydrochloride
SMILES:
NC1=CC(Br)=CC=C1N2CCCCC2.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
3.8652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09951284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂
Molecular Weight: 255.15
Synonyms: None
SMILES: NC1=CC(Br)=CC=C1N2CCCCC2
Tpsa: 29.26
Logp: 3.0216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09951284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂
Molecular Weight:
255.15
Synonyms:
None
SMILES:
NC1=CC(Br)=CC=C1N2CCCCC2
Tpsa:
29.26
Logp:
3.0216
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₀Br₂N₄OSi
Molecular Weight: 436.22
Synonyms: None
SMILES: C[Si](OCCC1=NN2C(C(Br)=NC(Br)=C2)=N1)(C(C)(C)C)C
Tpsa: 52.31
Logp: 4.2136
H Acceptors: 5
H Donors: 0
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:
C₁₃H₂₀Br₂N₄OSi
Molecular Weight:
436.22
Synonyms:
None
SMILES:
C[Si](OCCC1=NN2C(C(Br)=NC(Br)=C2)=N1)(C(C)(C)C)C
Tpsa:
52.31
Logp:
4.2136
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₀Br₂N₄OSi
Molecular Weight: 436.22
Synonyms: None
SMILES: CC1=C(Br)N=C(Br)C2=NC(CO[Si](C)(C(C)(C)C)C)=NN21
Tpsa: 52.31
Logp: 4.47952
H Acceptors: 5
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:
C₁₃H₂₀Br₂N₄OSi
Molecular Weight:
436.22
Synonyms:
None
SMILES:
CC1=C(Br)N=C(Br)C2=NC(CO[Si](C)(C(C)(C)C)C)=NN21
Tpsa:
52.31
Logp:
4.47952
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3