CS-0537072
(R)-4,6-difluoro-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1637540-47-6
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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
C₉H₉F₂N
Molecular Weight
169.17
Synonyms
None
SMILES
N[C@@H]1CCC2=C1C=C(F)C=C2F
Tpsa
26.02
Logp
1.9108
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1637540-47-6 | (1R)-4,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE | A2B Chem | -- |
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: None
SMILES: N[C@@H]1CCC2=C1C=C(F)C=C2F
Tpsa: 26.02
Logp: 1.9108
H Acceptors: 1
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:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
None
SMILES:
N[C@@H]1CCC2=C1C=C(F)C=C2F
Tpsa:
26.02
Logp:
1.9108
H Acceptors:
1
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: C₉H₉ClF₃N
Molecular Weight: 223.62
Synonyms: (1R)-1-[2-CHLORO-6-(TRIFLUOROMETHYL)PHENYL]ETHANAMINE
SMILES: C[C@@H](N)C1=C(C(F)(F)F)C=CC=C1Cl
Tpsa: 26.02
Logp: 3.3785
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:
C₉H₉ClF₃N
Molecular Weight:
223.62
Synonyms:
(1R)-1-[2-CHLORO-6-(TRIFLUOROMETHYL)PHENYL]ETHANAMINE
SMILES:
C[C@@H](N)C1=C(C(F)(F)F)C=CC=C1Cl
Tpsa:
26.02
Logp:
3.3785
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: C₁₁H₁₃BrF₃NO
Molecular Weight: 312.13
Synonyms: (1R)-1-[3-BROMO-5-(TRIFLUOROMETHOXY)PHENYL]BUTAN-1-AMINE
SMILES: CCC[C@H](C1=CC(OC(F)(F)F)=CC(Br)=C1)N
Tpsa: 35.25
Logp: 4.1476
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrF₃NO
Molecular Weight:
312.13
Synonyms:
(1R)-1-[3-BROMO-5-(TRIFLUOROMETHOXY)PHENYL]BUTAN-1-AMINE
SMILES:
CCC[C@H](C1=CC(OC(F)(F)F)=CC(Br)=C1)N
Tpsa:
35.25
Logp:
4.1476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrF₃NO
Molecular Weight: 298.10
Synonyms: (1R)-1-[3-BROMO-5-(TRIFLUOROMETHOXY)PHENYL]PROPAN-1-AMINE
SMILES: CC[C@H](C1=CC(OC(F)(F)F)=CC(Br)=C1)N
Tpsa: 35.25
Logp: 3.7575
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrF₃NO
Molecular Weight:
298.10
Synonyms:
(1R)-1-[3-BROMO-5-(TRIFLUOROMETHOXY)PHENYL]PROPAN-1-AMINE
SMILES:
CC[C@H](C1=CC(OC(F)(F)F)=CC(Br)=C1)N
Tpsa:
35.25
Logp:
3.7575
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3