CS-0254949
2,2,3,3-Tetrafluoro-2,3-dihydrobenzofuran-5-amine
Manufacturer: ChemScene
CAS Number: 103082-67-3
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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
C₈H₅F₄NO
Molecular Weight
207.13
Synonyms
5-Benzofuranamine, 2,2,3,3-tetrafluoro-2,3-dihydro-
SMILES
NC1=CC=C(OC(F)(F)C2(F)F)C2=C1
Tpsa
35.25
Logp
2.3458
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: 5-Benzofuranamine, 2,2,3,3-tetrafluoro-2,3-dihydro-
SMILES: NC1=CC=C(OC(F)(F)C2(F)F)C2=C1
Tpsa: 35.25
Logp: 2.3458
H Acceptors: 2
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:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
5-Benzofuranamine, 2,2,3,3-tetrafluoro-2,3-dihydro-
SMILES:
NC1=CC=C(OC(F)(F)C2(F)F)C2=C1
Tpsa:
35.25
Logp:
2.3458
H Acceptors:
2
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: C₁₁H₁₁F₂NO₄
Molecular Weight: 259.21
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=C([N+]([O-])=O)C(F)=C1F
Tpsa: 69.44
Logp: 2.8283
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁F₂NO₄
Molecular Weight:
259.21
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=C([N+]([O-])=O)C(F)=C1F
Tpsa:
69.44
Logp:
2.8283
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₆
Molecular Weight: 439.50
Synonyms: N-Fmoc-N-methyl-D-glutamic acid 5-tert-butyl ester
SMILES: CC(C)(C)OC(CC[C@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 93.14
Logp: 4.4424
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₆
Molecular Weight:
439.50
Synonyms:
N-Fmoc-N-methyl-D-glutamic acid 5-tert-butyl ester
SMILES:
CC(C)(C)OC(CC[C@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
93.14
Logp:
4.4424
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD18398788
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: methyl (3-bromo-2-hydroxyphenyl)acetate
SMILES: O=C(OC)CC1=CC=CC(Br)=C1O
Tpsa: 46.53
Logp: 1.8702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18398788
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
methyl (3-bromo-2-hydroxyphenyl)acetate
SMILES:
O=C(OC)CC1=CC=CC(Br)=C1O
Tpsa:
46.53
Logp:
1.8702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2