CS-0574733
1-(Tert-butyl)-4-methylpiperidin-3-one hydrobromide
Manufacturer: ChemScene
CAS Number: 59554-86-8
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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
C₁₀H₂₀BrNO
Molecular Weight
250.18
Synonyms
None
SMILES
CC1CCN(C(C)(C)C)CC1=O.Br
Tpsa
20.31
Logp
1.6958
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59554-86-8 | 1-tert-butyl-4-methylpiperidin-3-one hydrobromide | A2B Chem | -- |
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: C₁₀H₂₀BrNO
Molecular Weight: 250.18
Synonyms: None
SMILES: CC1CCN(C(C)(C)C)CC1=O.Br
Tpsa: 20.31
Logp: 1.6958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀BrNO
Molecular Weight:
250.18
Synonyms:
None
SMILES:
CC1CCN(C(C)(C)C)CC1=O.Br
Tpsa:
20.31
Logp:
1.6958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: methyl 4,8-dihydroxyquinoline-2-carboxylate
SMILES: COC(=O)C1=CC(=O)C2=C(N1)C(=CC=C2)O
Tpsa: 79.39
Logp: 1.0203
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
methyl 4,8-dihydroxyquinoline-2-carboxylate
SMILES:
COC(=O)C1=CC(=O)C2=C(N1)C(=CC=C2)O
Tpsa:
79.39
Logp:
1.0203
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2-tert-Butyl-4-nitro-phenylamine
SMILES: CC(C)(C)C1=C(C=CC(=C1)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 2.4745
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
2-tert-Butyl-4-nitro-phenylamine
SMILES:
CC(C)(C)C1=C(C=CC(=C1)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
2.4745
H Acceptors:
3
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: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: 1-(4'-METHOXY)PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: COC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2
Tpsa: 21.26
Logp: 2.9303
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:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
1-(4'-METHOXY)PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
COC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2
Tpsa:
21.26
Logp:
2.9303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2