CS-0537401
(S)-1-(3-fluorophenyl)but-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 949096-29-1
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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
(S)-1-(3-fluorophenyl)-but-3-en-1-amine
SMILES
C=CC[C@@H](C1=CC=CC(F)=C1)N
Tpsa
26.02
Logp
2.4016
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 949096-29-1 | (S)-1-(3-fluorophenyl)but-3-en-1-amine | A2B Chem | -- |
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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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: (S)-1-(3-fluorophenyl)-but-3-en-1-amine
SMILES: C=CC[C@@H](C1=CC=CC(F)=C1)N
Tpsa: 26.02
Logp: 2.4016
H Acceptors: 1
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
(S)-1-(3-fluorophenyl)-but-3-en-1-amine
SMILES:
C=CC[C@@H](C1=CC=CC(F)=C1)N
Tpsa:
26.02
Logp:
2.4016
H Acceptors:
1
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: C₁₀H₁₄FN
Molecular Weight: 167.22
Synonyms: (1S)-1-(3-FLUOROPHENYL)BUTYLAMINE HYDROCHLORIDE
SMILES: N[C@H](C1=CC=CC(F)=C1)CCC
Tpsa: 26.02
Logp: 2.6256
H Acceptors: 1
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:
C₁₀H₁₄FN
Molecular Weight:
167.22
Synonyms:
(1S)-1-(3-FLUOROPHENYL)BUTYLAMINE HYDROCHLORIDE
SMILES:
N[C@H](C1=CC=CC(F)=C1)CCC
Tpsa:
26.02
Logp:
2.6256
H Acceptors:
1
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: C₁₁H₁₆FN
Molecular Weight: 181.25
Synonyms: (1S)-1-(3-FLUOROPHENYL)PENTYLAMINE
SMILES: N[C@H](C1=CC=CC(F)=C1)CCCC
Tpsa: 26.02
Logp: 3.0157
H Acceptors: 1
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:
C₁₁H₁₆FN
Molecular Weight:
181.25
Synonyms:
(1S)-1-(3-FLUOROPHENYL)PENTYLAMINE
SMILES:
N[C@H](C1=CC=CC(F)=C1)CCCC
Tpsa:
26.02
Logp:
3.0157
H Acceptors:
1
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: (1S)-1-(3-METHOXY-2-METHYLPHENYL)-2,2-DIMETHYLPROPYLAMINE
SMILES: N[C@H](C1=CC=CC(OC)=C1C)C(C)(C)C
Tpsa: 35.25
Logp: 3.04952
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
(1S)-1-(3-METHOXY-2-METHYLPHENYL)-2,2-DIMETHYLPROPYLAMINE
SMILES:
N[C@H](C1=CC=CC(OC)=C1C)C(C)(C)C
Tpsa:
35.25
Logp:
3.04952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2