CS-0880019
(R)-4-Phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2938876-76-5
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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
C₁₆H₂₇BClNO₂
Molecular Weight
311.66
Synonyms
None
SMILES
N[C@H](B1OC(C)(C(C)(O1)C)C)CCCC2=CC=CC=C2.Cl
Tpsa
44.48
Logp
3.3898
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₁₆H₂₇BClNO₂
Molecular Weight: 311.66
Synonyms: None
SMILES: N[C@H](B1OC(C)(C(C)(O1)C)C)CCCC2=CC=CC=C2.Cl
Tpsa: 44.48
Logp: 3.3898
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₇BClNO₂
Molecular Weight:
311.66
Synonyms:
None
SMILES:
N[C@H](B1OC(C)(C(C)(O1)C)C)CCCC2=CC=CC=C2.Cl
Tpsa:
44.48
Logp:
3.3898
H Acceptors:
3
H Donors:
1
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: C₈H₁₀FNO₂
Molecular Weight: 171.17
Synonyms: None
SMILES: O=C(N1[C@@H](C#C)C[C@H](F)C1)OC
Tpsa: 29.54
Logp: 0.7984
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:
C₈H₁₀FNO₂
Molecular Weight:
171.17
Synonyms:
None
SMILES:
O=C(N1[C@@H](C#C)C[C@H](F)C1)OC
Tpsa:
29.54
Logp:
0.7984
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(N1[C@@]2([H])C[C@@]2([H])C[C@@H]1C#C)OC
Tpsa: 29.54
Logp: 0.8488
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])C[C@@]2([H])C[C@@H]1C#C)OC
Tpsa:
29.54
Logp:
0.8488
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: C₈H₇BrCl₂O₂
Molecular Weight: 285.95
Synonyms: None
SMILES: COCOC1=CC(Cl)=C(Cl)C(Br)=C1
Tpsa: 18.46
Logp: 3.7386
H Acceptors: 2
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:
C₈H₇BrCl₂O₂
Molecular Weight:
285.95
Synonyms:
None
SMILES:
COCOC1=CC(Cl)=C(Cl)C(Br)=C1
Tpsa:
18.46
Logp:
3.7386
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3