CS-0724938
(R)-1-(4-(Difluoromethyl)-2-fluorophenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1446991-72-5
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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
C₁₀H₁₂F₃N
Molecular Weight
203.20
Synonyms
None
SMILES
CC[C@@H](N)C1=CC=C(C=C1F)C(F)F
Tpsa
26.02
Logp
3.1731
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1446991-72-5 | (R)-1-(4-(difluoromethyl)-2-fluorophenyl)propan-1-amine | 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: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: None
SMILES: CC[C@@H](N)C1=CC=C(C=C1F)C(F)F
Tpsa: 26.02
Logp: 3.1731
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
None
SMILES:
CC[C@@H](N)C1=CC=C(C=C1F)C(F)F
Tpsa:
26.02
Logp:
3.1731
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: OC1CCC2=C1C=CC(OC(F)(F)F)=C2
Tpsa: 29.46
Logp: 2.5648
H Acceptors: 2
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
OC1CCC2=C1C=CC(OC(F)(F)F)=C2
Tpsa:
29.46
Logp:
2.5648
H Acceptors:
2
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: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C2SC(C)=CN12
Tpsa: 43.6
Logp: 2.18934
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C2SC(C)=CN12
Tpsa:
43.6
Logp:
2.18934
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₄F₃N
Molecular Weight: 217.23
Synonyms: None
SMILES: CCC[C@@H](N)C1=CC=C(C=C1F)C(F)F
Tpsa: 26.02
Logp: 3.5632
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:
C₁₁H₁₄F₃N
Molecular Weight:
217.23
Synonyms:
None
SMILES:
CCC[C@@H](N)C1=CC=C(C=C1F)C(F)F
Tpsa:
26.02
Logp:
3.5632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4