CS-0471520
(R)-1-(3,3-difluoro-2,3-dihydrobenzofuran-7-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 2359690-84-7
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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
C₁₀H₁₁F₂NO
Molecular Weight
199.20
Synonyms
None
SMILES
C[C@@H](N)C1=C2C(=CC=C1)C(F)(F)CO2
Tpsa
35.25
Logp
2.1905
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: None
SMILES: C[C@@H](N)C1=C2C(=CC=C1)C(F)(F)CO2
Tpsa: 35.25
Logp: 2.1905
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:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
None
SMILES:
C[C@@H](N)C1=C2C(=CC=C1)C(F)(F)CO2
Tpsa:
35.25
Logp:
2.1905
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23823190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₄O
Molecular Weight: 208.15
Synonyms: (1S)-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethanol
SMILES: C[C@H](O)C1C(F)=C(C=CC=1)C(F)(F)F
Tpsa: 20.23
Logp: 2.8978
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23823190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₄O
Molecular Weight:
208.15
Synonyms:
(1S)-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethanol
SMILES:
C[C@H](O)C1C(F)=C(C=CC=1)C(F)(F)F
Tpsa:
20.23
Logp:
2.8978
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28639709
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 5H,6H,7H-Pyrazolo[3,2-b][1,3]oxazin-6-ol
SMILES: OC1CN2C(OC1)=CC=N2
Tpsa: 47.28
Logp: -0.3636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28639709
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
5H,6H,7H-Pyrazolo[3,2-b][1,3]oxazin-6-ol
SMILES:
OC1CN2C(OC1)=CC=N2
Tpsa:
47.28
Logp:
-0.3636
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₆BrN₃O₂
Molecular Weight: 302.17
Synonyms: Pyrazolo[1,5-a]pyrimidine-4(5H)-carboxylic acid, 3-bromo-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2N(CCC1)N=CC=2Br
Tpsa: 47.36
Logp: 2.7908
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₆BrN₃O₂
Molecular Weight:
302.17
Synonyms:
Pyrazolo[1,5-a]pyrimidine-4(5H)-carboxylic acid, 3-bromo-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2N(CCC1)N=CC=2Br
Tpsa:
47.36
Logp:
2.7908
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0