CS-1068197
(R)-1-(3,3-Difluoro-2,3-dihydrobenzofuran-7-yl)prop-2-yn-1-amine
Manufacturer: ChemScene
CAS Number: 2846109-67-7
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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
C₁₁H₉F₂NO
Molecular Weight
209.19
Synonyms
None
SMILES
[C@H](C#C)(N)C1=C2C(C(F)(F)CO2)=CC=C1
Tpsa
35.25
Logp
1.8038
H Acceptors
2
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: C₁₁H₉F₂NO
Molecular Weight: 209.19
Synonyms: None
SMILES: [C@H](C#C)(N)C1=C2C(C(F)(F)CO2)=CC=C1
Tpsa: 35.25
Logp: 1.8038
H Acceptors: 2
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:
C₁₁H₉F₂NO
Molecular Weight:
209.19
Synonyms:
None
SMILES:
[C@H](C#C)(N)C1=C2C(C(F)(F)CO2)=CC=C1
Tpsa:
35.25
Logp:
1.8038
H Acceptors:
2
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: C₁₂H₁₁F₂N
Molecular Weight: 207.22
Synonyms: None
SMILES: [C@H](C#C)(N)C1=C2C(C(F)(F)CC2)=CC=C1
Tpsa: 26.02
Logp: 2.3576
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:
C₁₂H₁₁F₂N
Molecular Weight:
207.22
Synonyms:
None
SMILES:
[C@H](C#C)(N)C1=C2C(C(F)(F)CC2)=CC=C1
Tpsa:
26.02
Logp:
2.3576
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: C₁₁H₁₀F₃N
Molecular Weight: 213.20
Synonyms: None
SMILES: C(C)(F)(F)C1=C(F)C([C@@H](C#C)N)=CC=C1
Tpsa: 26.02
Logp: 2.5704
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:
C₁₁H₁₀F₃N
Molecular Weight:
213.20
Synonyms:
None
SMILES:
C(C)(F)(F)C1=C(F)C([C@@H](C#C)N)=CC=C1
Tpsa:
26.02
Logp:
2.5704
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: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: None
SMILES: C(C)(C)(C)[C@]1(O)[C@@H](CO)C[C@@H](N)[C@@H]1O
Tpsa: 86.71
Logp: -0.536
H Acceptors: 4
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:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
None
SMILES:
C(C)(C)(C)[C@]1(O)[C@@H](CO)C[C@@H](N)[C@@H]1O
Tpsa:
86.71
Logp:
-0.536
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1