CS-0531274
(R)-1-Amino-1-cyclopropyl-2-methylpropan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1350712-36-5
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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
C₇H₁₆ClNO
Molecular Weight
165.66
Synonyms
None
SMILES
CC(C)(O)[C@@H](C1CC1)N.Cl
Tpsa
46.25
Logp
0.9164
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: CC(C)(O)[C@@H](C1CC1)N.Cl
Tpsa: 46.25
Logp: 0.9164
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
CC(C)(O)[C@@H](C1CC1)N.Cl
Tpsa:
46.25
Logp:
0.9164
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₁F₃N₂O₄
Molecular Weight: 340.25
Synonyms: None
SMILES: O=C(C1=NC(C(F)(F)F)=C(NC(OCC2=CC=CC=C2)=O)C=C1)O
Tpsa: 88.52
Logp: 3.5473
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₁F₃N₂O₄
Molecular Weight:
340.25
Synonyms:
None
SMILES:
O=C(C1=NC(C(F)(F)F)=C(NC(OCC2=CC=CC=C2)=O)C=C1)O
Tpsa:
88.52
Logp:
3.5473
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₁FN₂O₃
Molecular Weight: 262.24
Synonyms: 3-(5-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione
SMILES: O=C1N([C@]2([H])C(NC(CC2)=O)=O)CC3=CC(F)=CC=C31
Tpsa: 66.48
Logp: 0.5867
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:
C₁₃H₁₁FN₂O₃
Molecular Weight:
262.24
Synonyms:
3-(5-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione
SMILES:
O=C1N([C@]2([H])C(NC(CC2)=O)=O)CC3=CC(F)=CC=C31
Tpsa:
66.48
Logp:
0.5867
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: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: OC[C@@H]1[C@H](OC(N1)=O)C
Tpsa: 58.56
Logp: -0.5244
H Acceptors: 3
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:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
OC[C@@H]1[C@H](OC(N1)=O)C
Tpsa:
58.56
Logp:
-0.5244
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1