CS-0724910
5,6,7-Trifluoro-3,4-dihydro-2H-1-benzopyran-4-amine
Manufacturer: ChemScene
CAS Number: 1337214-84-2
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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
C₉H₈F₃NO
Molecular Weight
203.16
Synonyms
None
SMILES
FC1=C(F)C(F)=C2C(N)CCOC2=C1
Tpsa
35.25
Logp
2.308
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337214-84-2 | 5,6,7-TRIFLUOROCHROMANE-4-YLAMINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: None
SMILES: FC1=C(F)C(F)=C2C(N)CCOC2=C1
Tpsa: 35.25
Logp: 2.308
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:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
None
SMILES:
FC1=C(F)C(F)=C2C(N)CCOC2=C1
Tpsa:
35.25
Logp:
2.308
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: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: None
SMILES: O=C(C1=CC(F)=C2OCCC(C2=C1)N)O
Tpsa: 72.55
Logp: 1.728
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C2OCCC(C2=C1)N)O
Tpsa:
72.55
Logp:
1.728
H Acceptors:
3
H Donors:
2
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: C₁₀H₉F₄NO
Molecular Weight: 235.18
Synonyms: None
SMILES: FC1=CC=C(C(F)(F)F)C2=C1OCCC2N
Tpsa: 35.25
Logp: 3.0486
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:
C₁₀H₉F₄NO
Molecular Weight:
235.18
Synonyms:
None
SMILES:
FC1=CC=C(C(F)(F)F)C2=C1OCCC2N
Tpsa:
35.25
Logp:
3.0486
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1C)OCCC2N)O
Tpsa: 72.55
Logp: 1.89732
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1C)OCCC2N)O
Tpsa:
72.55
Logp:
1.89732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1