CS-1079321
(1S,2R)-2-(Difluoromethyl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2920179-69-5
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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
C₅H₁₀ClF₂N
Molecular Weight
157.59
Synonyms
None
SMILES
[C@@H](F)(F)[C@H]1[C@@H](N)CC1.Cl
Tpsa
26.02
Logp
1.4106
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₅H₁₀ClF₂N
Molecular Weight: 157.59
Synonyms: None
SMILES: [C@@H](F)(F)[C@H]1[C@@H](N)CC1.Cl
Tpsa: 26.02
Logp: 1.4106
H Acceptors: 1
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:
C₅H₁₀ClF₂N
Molecular Weight:
157.59
Synonyms:
None
SMILES:
[C@@H](F)(F)[C@H]1[C@@H](N)CC1.Cl
Tpsa:
26.02
Logp:
1.4106
H Acceptors:
1
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: C₇H₁₁NO₂S
Molecular Weight: 173.23
Synonyms: None
SMILES: C(OC)(=O)[C@@]12C[C@@](NC1)(CS2)[H]
Tpsa: 38.33
Logp: 0.0069
H Acceptors: 4
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:
C₇H₁₁NO₂S
Molecular Weight:
173.23
Synonyms:
None
SMILES:
C(OC)(=O)[C@@]12C[C@@](NC1)(CS2)[H]
Tpsa:
38.33
Logp:
0.0069
H Acceptors:
4
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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: C(OC)(=O)[C@]1(C)C2(CN(C(OC(C)(C)C)=O)C2)CNC1
Tpsa: 67.87
Logp: 1.006
H Acceptors: 5
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
C(OC)(=O)[C@]1(C)C2(CN(C(OC(C)(C)C)=O)C2)CNC1
Tpsa:
67.87
Logp:
1.006
H Acceptors:
5
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: C₁₃H₂₁FN₂O₄
Molecular Weight: 288.32
Synonyms: None
SMILES: C(OC)(=O)[C@]1(F)C2(CN(C(OC(C)(C)C)=O)C2)CNC1
Tpsa: 67.87
Logp: 0.708
H Acceptors: 5
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:
C₁₃H₂₁FN₂O₄
Molecular Weight:
288.32
Synonyms:
None
SMILES:
C(OC)(=O)[C@]1(F)C2(CN(C(OC(C)(C)C)=O)C2)CNC1
Tpsa:
67.87
Logp:
0.708
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1