CS-0611596
(1R)-1-(4,4-Difluorotetrahydro-2H-pyran-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 2791312-22-4
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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
C₈H₁₅F₂NO
Molecular Weight
179.21
Synonyms
None
SMILES
CC[C@H](C1CC(F)(CCO1)F)N
Tpsa
35.25
Logp
1.538
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: C₈H₁₅F₂NO
Molecular Weight: 179.21
Synonyms: None
SMILES: CC[C@H](C1CC(F)(CCO1)F)N
Tpsa: 35.25
Logp: 1.538
H Acceptors: 2
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:
C₈H₁₅F₂NO
Molecular Weight:
179.21
Synonyms:
None
SMILES:
CC[C@H](C1CC(F)(CCO1)F)N
Tpsa:
35.25
Logp:
1.538
H Acceptors:
2
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: C₉H₉BN₂O₃
Molecular Weight: 203.99
Synonyms: None
SMILES: OB(C1=CC(OC)=C2N=CC=NC2=C1)O
Tpsa: 75.47
Logp: -0.6818
H Acceptors: 5
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:
C₉H₉BN₂O₃
Molecular Weight:
203.99
Synonyms:
None
SMILES:
OB(C1=CC(OC)=C2N=CC=NC2=C1)O
Tpsa:
75.47
Logp:
-0.6818
H Acceptors:
5
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: C₈H₇BN₄O₃
Molecular Weight: 217.98
Synonyms: None
SMILES: N#CC1=CN=C2C(OC)=NC(B(O)O)=CN12
Tpsa: 103.67
Logp: -1.71062
H Acceptors: 7
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:
C₈H₇BN₄O₃
Molecular Weight:
217.98
Synonyms:
None
SMILES:
N#CC1=CN=C2C(OC)=NC(B(O)O)=CN12
Tpsa:
103.67
Logp:
-1.71062
H Acceptors:
7
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: C₉H₈BN₃O₃
Molecular Weight: 216.99
Synonyms: None
SMILES: N#CC1=CN2C=C(B(O)O)C=C(OC)C2=N1
Tpsa: 90.78
Logp: -1.10562
H Acceptors: 6
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:
C₉H₈BN₃O₃
Molecular Weight:
216.99
Synonyms:
None
SMILES:
N#CC1=CN2C=C(B(O)O)C=C(OC)C2=N1
Tpsa:
90.78
Logp:
-1.10562
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2