CS-0500368
Ethyl (S)-2-(5-bromo-4-(4,4-dimethylpiperidin-1-yl)-2,6-dimethylpyridin-3-yl)-2-(tert-butoxy)acetate
Manufacturer: ChemScene
CAS Number: 1803444-99-6
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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
C₂₂H₃₅BrN₂O₃
Molecular Weight
455.43
Synonyms
None
SMILES
CCOC(=O)[C@@H](OC(C)(C)C)C1=C(N2CCC(C)(C)CC2)C(Br)=C(C)N=C1C
Tpsa
51.66
Logp
5.50664
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803444-99-6 | Ethyl (S)-2-(5-bromo-4-(4,4-dimethylpiperidin-1-yl)-2,6-dimethylpyridin-3-yl)-2-(tert-butoxy)acetate | 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: C₂₂H₃₅BrN₂O₃
Molecular Weight: 455.43
Synonyms: None
SMILES: CCOC(=O)[C@@H](OC(C)(C)C)C1=C(N2CCC(C)(C)CC2)C(Br)=C(C)N=C1C
Tpsa: 51.66
Logp: 5.50664
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₅BrN₂O₃
Molecular Weight:
455.43
Synonyms:
None
SMILES:
CCOC(=O)[C@@H](OC(C)(C)C)C1=C(N2CCC(C)(C)CC2)C(Br)=C(C)N=C1C
Tpsa:
51.66
Logp:
5.50664
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (R)-3,3-Dimethyloxan-4-amine
SMILES: CC1(C)COCC[C@H]1N
Tpsa: 35.25
Logp: 0.7602
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(R)-3,3-Dimethyloxan-4-amine
SMILES:
CC1(C)COCC[C@H]1N
Tpsa:
35.25
Logp:
0.7602
H Acceptors:
2
H Donors:
1
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (S)-3,3-Dimethyloxan-4-amine
SMILES: CC1(C)COCC[C@@H]1N
Tpsa: 35.25
Logp: 0.7602
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(S)-3,3-Dimethyloxan-4-amine
SMILES:
CC1(C)COCC[C@@H]1N
Tpsa:
35.25
Logp:
0.7602
H Acceptors:
2
H Donors:
1
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: C₆H₁₁NO₂S
Molecular Weight: 161.22
Synonyms: 6-Thia-2-azaspiro[3.4]octane, 6,6-dioxide
SMILES: O=S1(=O)CC2(CNC2)CC1
Tpsa: 46.17
Logp: -0.6055
H Acceptors: 3
H Donors: 1
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:
C₆H₁₁NO₂S
Molecular Weight:
161.22
Synonyms:
6-Thia-2-azaspiro[3.4]octane, 6,6-dioxide
SMILES:
O=S1(=O)CC2(CNC2)CC1
Tpsa:
46.17
Logp:
-0.6055
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0