CS-1085787
(S)-2-(3-Fluorocyclobutyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2940875-41-0
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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
C₇H₁₅ClFN
Molecular Weight
167.65
Synonyms
None
SMILES
[C@H](CN)(C)C1(CC(F)C1)[H].Cl
Tpsa
26.02
Logp
1.7511
H Acceptors
1
H Donors
1
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: C₇H₁₅ClFN
Molecular Weight: 167.65
Synonyms: None
SMILES: [C@H](CN)(C)C1(CC(F)C1)[H].Cl
Tpsa: 26.02
Logp: 1.7511
H Acceptors: 1
H Donors: 1
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:
C₇H₁₅ClFN
Molecular Weight:
167.65
Synonyms:
None
SMILES:
[C@H](CN)(C)C1(CC(F)C1)[H].Cl
Tpsa:
26.02
Logp:
1.7511
H Acceptors:
1
H Donors:
1
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: C₁₃H₂₄ClNO₂
Molecular Weight: 261.79
Synonyms: None
SMILES: [C@@H](C(OCC)=O)(N)C12CC(C(C)(C)C)(C1)C2.Cl
Tpsa: 52.32
Logp: 2.515
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄ClNO₂
Molecular Weight:
261.79
Synonyms:
None
SMILES:
[C@@H](C(OCC)=O)(N)C12CC(C(C)(C)C)(C1)C2.Cl
Tpsa:
52.32
Logp:
2.515
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₇
Molecular Weight: 320.34
Synonyms: None
SMILES: C(C(O)=O)(O)=O.C(OC(C)(C)C)(=O)N1C[C@H](O)[C@H](CN)CC1
Tpsa: 150.39
Logp: -0.2814
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₇
Molecular Weight:
320.34
Synonyms:
None
SMILES:
C(C(O)=O)(O)=O.C(OC(C)(C)C)(=O)N1C[C@H](O)[C@H](CN)CC1
Tpsa:
150.39
Logp:
-0.2814
H Acceptors:
6
H Donors:
4
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: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: None
SMILES: O=C1[C@@]2(CCCN2)CCN1.Cl
Tpsa: 41.13
Logp: 0.0503
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
None
SMILES:
O=C1[C@@]2(CCCN2)CCN1.Cl
Tpsa:
41.13
Logp:
0.0503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0