CS-0537043
(R)-4-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1272734-34-5
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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
C₁₀H₁₂FN
Molecular Weight
165.21
Synonyms
None
SMILES
CC1=C(C2=C(C=C1)[C@@H](CC2)N)F
Tpsa
26.02
Logp
2.08012
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272734-34-5 | (1R)-4-FLUORO-5-METHYL-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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)[C@@H](CC2)N)F
Tpsa: 26.02
Logp: 2.08012
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)[C@@H](CC2)N)F
Tpsa:
26.02
Logp:
2.08012
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: C₁₁H₁₁F₄NO
Molecular Weight: 249.20
Synonyms: (1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]BUT-3-ENYLAMINE
SMILES: N[C@@H](C1=CC=C(OC(F)(F)F)C(F)=C1)CC=C
Tpsa: 35.25
Logp: 3.3002
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:
C₁₁H₁₁F₄NO
Molecular Weight:
249.20
Synonyms:
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]BUT-3-ENYLAMINE
SMILES:
N[C@@H](C1=CC=C(OC(F)(F)F)C(F)=C1)CC=C
Tpsa:
35.25
Logp:
3.3002
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: (1R)-1-(5-CHLORO-3-METHOXYPHENYL)BUT-3-ENYLAMINE
SMILES: N[C@@H](C1=CC(Cl)=CC(OC)=C1)CC=C
Tpsa: 35.25
Logp: 2.9245
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
(1R)-1-(5-CHLORO-3-METHOXYPHENYL)BUT-3-ENYLAMINE
SMILES:
N[C@@H](C1=CC(Cl)=CC(OC)=C1)CC=C
Tpsa:
35.25
Logp:
2.9245
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: C₉H₉ClF₃NO
Molecular Weight: 239.62
Synonyms: None
SMILES: N[C@H](C1=CC(Cl)=CC(OC)=C1)C(F)(F)F
Tpsa: 35.25
Logp: 2.9107
H Acceptors: 2
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:
C₉H₉ClF₃NO
Molecular Weight:
239.62
Synonyms:
None
SMILES:
N[C@H](C1=CC(Cl)=CC(OC)=C1)C(F)(F)F
Tpsa:
35.25
Logp:
2.9107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2