CS-0373224
(2S,4S)-tert-Butyl 4-amino-2-(2-((tert-butyldimethylsilyl)oxy)ethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2728716-49-0
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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
C₁₈H₃₈N₂O₃Si
Molecular Weight
358.59
Synonyms
None
SMILES
CC(C)(C)OC(N1[C@@H](C[C@H](CC1)N)CCO[Si](C)(C)C(C)(C)C)=O
Tpsa
64.79
Logp
4.1251
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₈H₃₈N₂O₃Si
Molecular Weight: 358.59
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H](C[C@H](CC1)N)CCO[Si](C)(C)C(C)(C)C)=O
Tpsa: 64.79
Logp: 4.1251
H Acceptors: 4
H Donors: 1
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:
C₁₈H₃₈N₂O₃Si
Molecular Weight:
358.59
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H](C[C@H](CC1)N)CCO[Si](C)(C)C(C)(C)C)=O
Tpsa:
64.79
Logp:
4.1251
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂N
Molecular Weight: 274.94
Synonyms: 2,6-Dibrom-4-methyl-benzonitril
SMILES: N#CC1=C(Br)C=C(C)C=C1Br
Tpsa: 23.79
Logp: 3.3917
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂N
Molecular Weight:
274.94
Synonyms:
2,6-Dibrom-4-methyl-benzonitril
SMILES:
N#CC1=C(Br)C=C(C)C=C1Br
Tpsa:
23.79
Logp:
3.3917
H Acceptors:
1
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: C₁₀H₂BrCl₃FNO
Molecular Weight: 357.39
Synonyms: None
SMILES: O=CC1=C(Cl)C2=CC(Cl)=C(Br)C(F)=C2N=C1Cl
Tpsa: 29.96
Logp: 4.9091
H Acceptors: 2
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:
C₁₀H₂BrCl₃FNO
Molecular Weight:
357.39
Synonyms:
None
SMILES:
O=CC1=C(Cl)C2=CC(Cl)=C(Br)C(F)=C2N=C1Cl
Tpsa:
29.96
Logp:
4.9091
H Acceptors:
2
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: C₅H₅N₃S
Molecular Weight: 139.18
Synonyms: 4-methyl-1,3,5-triazino[1,2-a]benzimidazole-2-ylamine
SMILES: N#CC1=C(C)N=C(N)S1
Tpsa: 62.7
Logp: 0.9054
H Acceptors: 4
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:
C₅H₅N₃S
Molecular Weight:
139.18
Synonyms:
4-methyl-1,3,5-triazino[1,2-a]benzimidazole-2-ylamine
SMILES:
N#CC1=C(C)N=C(N)S1
Tpsa:
62.7
Logp:
0.9054
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0