CS-0537170
(S)-1-(2,5-difluorophenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1213212-42-0
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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
C₁₀H₁₃F₂N
Molecular Weight
185.21
Synonyms
(1S)-1-(2,5-DIFLUOROPHENYL)BUTYLAMINE
SMILES
N[C@H](C1=CC(F)=CC=C1F)CCC
Tpsa
26.02
Logp
2.7647
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213212-42-0 | (1S)-1-(2,5-DIFLUOROPHENYL)BUTYLAMINE | 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: C₁₀H₁₃F₂N
Molecular Weight: 185.21
Synonyms: (1S)-1-(2,5-DIFLUOROPHENYL)BUTYLAMINE
SMILES: N[C@H](C1=CC(F)=CC=C1F)CCC
Tpsa: 26.02
Logp: 2.7647
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:
C₁₀H₁₃F₂N
Molecular Weight:
185.21
Synonyms:
(1S)-1-(2,5-DIFLUOROPHENYL)BUTYLAMINE
SMILES:
N[C@H](C1=CC(F)=CC=C1F)CCC
Tpsa:
26.02
Logp:
2.7647
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: C₁₁H₁₅F₂N
Molecular Weight: 199.24
Synonyms: (1S)-1-(2,5-DIFLUOROPHENYL)PENTAN-1-AMINE
SMILES: CCCC[C@@H](C1=CC(F)=CC=C1F)N
Tpsa: 26.02
Logp: 3.1548
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:
C₁₁H₁₅F₂N
Molecular Weight:
199.24
Synonyms:
(1S)-1-(2,5-DIFLUOROPHENYL)PENTAN-1-AMINE
SMILES:
CCCC[C@@H](C1=CC(F)=CC=C1F)N
Tpsa:
26.02
Logp:
3.1548
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: N[C@@H](C1=CC(OC)=CC=C1OC)COC
Tpsa: 53.71
Logp: 1.35
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
N[C@@H](C1=CC(OC)=CC=C1OC)COC
Tpsa:
53.71
Logp:
1.35
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)[C@@H](C(F)(F)F)N
Tpsa: 26.02
Logp: 2.86554
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)[C@@H](C(F)(F)F)N
Tpsa:
26.02
Logp:
2.86554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1