CS-0489720
(R)-1-(2-fluorophenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1168139-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0489720-5g | In Stock | ₹ 2,86,135.00 |
CS-0489720 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,135.00
GST (18%): ₹ 51,504.30
Total Price: ₹ 3,37,639.30
Purity
98%
MDL No
MFCD06762037
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FN
Molecular Weight
153.20
Synonyms
(1R)-1-(2-FLUOROPHENYL)PROPYLAMINE
SMILES
CC[C@@H](N)C1=C(F)C=CC=C1
Tpsa
26.02
Logp
2.2355
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
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: MFCD06762037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: (1R)-1-(2-FLUOROPHENYL)PROPYLAMINE
SMILES: CC[C@@H](N)C1=C(F)C=CC=C1
Tpsa: 26.02
Logp: 2.2355
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06762037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
(1R)-1-(2-FLUOROPHENYL)PROPYLAMINE
SMILES:
CC[C@@H](N)C1=C(F)C=CC=C1
Tpsa:
26.02
Logp:
2.2355
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06762036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: (S)-1-(2-Fluorophenyl)propan-1-amine hydrochloride
SMILES: CC[C@H](N)C1=C(F)C=CC=C1
Tpsa: 26.02
Logp: 2.2355
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06762036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
(S)-1-(2-Fluorophenyl)propan-1-amine hydrochloride
SMILES:
CC[C@H](N)C1=C(F)C=CC=C1
Tpsa:
26.02
Logp:
2.2355
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08438958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (1S)-1-(3-Methylphenyl)propylamine
SMILES: CC[C@H](N)C1=CC(C)=CC=C1
Tpsa: 26.02
Logp: 2.40482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08438958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(1S)-1-(3-Methylphenyl)propylamine
SMILES:
CC[C@H](N)C1=CC(C)=CC=C1
Tpsa:
26.02
Logp:
2.40482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06762407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (1R)-1-(4-ETHYLPHENYL)PROPAN-1-AMINE
SMILES: CCC1=CC=C(C=C1)[C@H](N)CC
Tpsa: 26.02
Logp: 2.6588
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06762407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(1R)-1-(4-ETHYLPHENYL)PROPAN-1-AMINE
SMILES:
CCC1=CC=C(C=C1)[C@H](N)CC
Tpsa:
26.02
Logp:
2.6588
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3