CS-0690490
(s)-1-(4-(Difluoromethyl)phenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1213153-26-4
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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
None
SMILES
CC[C@@H](C1=CC=C(C=C1)C(F)F)N
Tpsa
26.02
Logp
3.034
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213153-26-4 | (1S)-1-[4-(DIFLUOROMETHYL)PHENYL]PROPYLAMINE | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₁₀H₁₃F₂N
Molecular Weight: 185.21
Synonyms: None
SMILES: CC[C@@H](C1=CC=C(C=C1)C(F)F)N
Tpsa: 26.02
Logp: 3.034
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:
None
SMILES:
CC[C@@H](C1=CC=C(C=C1)C(F)F)N
Tpsa:
26.02
Logp:
3.034
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: C₉H₉ClFN
Molecular Weight: 185.63
Synonyms: None
SMILES: C=C[C@H](C1=C(C=CC(=C1)Cl)F)N
Tpsa: 26.02
Logp: 2.6649
H Acceptors: 1
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:
C₉H₉ClFN
Molecular Weight:
185.63
Synonyms:
None
SMILES:
C=C[C@H](C1=C(C=CC(=C1)Cl)F)N
Tpsa:
26.02
Logp:
2.6649
H Acceptors:
1
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: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: CC1=C(C(=CC=C1)Cl)[C@H](CC#N)N
Tpsa: 49.81
Logp: 2.5619
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)Cl)[C@H](CC#N)N
Tpsa:
49.81
Logp:
2.5619
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: C₉H₈F₂N₂
Molecular Weight: 182.17
Synonyms: None
SMILES: C1=CC(=C(C=C1F)[C@H](CC#N)N)F
Tpsa: 49.81
Logp: 1.87828
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:
C₉H₈F₂N₂
Molecular Weight:
182.17
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)[C@H](CC#N)N)F
Tpsa:
49.81
Logp:
1.87828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2