CS-0465603
(S)-1-(3-fluorophenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 473732-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465603-5g | In Stock | ₹ 2,00,295.96 |
CS-0465603 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,295.96
GST (18%): ₹ 36,053.273
Total Price: ₹ 2,36,349.233
Purity
98%
MDL No
MFCD06762105
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-(3-fluoro-phenyl)-propylamine hydrochloride
SMILES
CC[C@@H](C1=CC(=CC=C1)F)N
Tpsa
26.02
Logp
2.2355
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473732-89-7 | (S)-1-(3-Fluorophenyl)propan-1-amine hydrochloride | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06762105
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-(3-fluoro-phenyl)-propylamine hydrochloride
SMILES: CC[C@@H](C1=CC(=CC=C1)F)N
Tpsa: 26.02
Logp: 2.2355
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06762105
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-(3-fluoro-phenyl)-propylamine hydrochloride
SMILES:
CC[C@@H](C1=CC(=CC=C1)F)N
Tpsa:
26.02
Logp:
2.2355
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17485877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂
Molecular Weight: 230.23
Synonyms: 2-(4-Piperidinyl)-6-(trifluoromethyl)pyridine
SMILES: C1=CC(=NC(=C1)C(F)(F)F)C2CCNCC2
Tpsa: 24.92
Logp: 2.5674
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17485877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂
Molecular Weight:
230.23
Synonyms:
2-(4-Piperidinyl)-6-(trifluoromethyl)pyridine
SMILES:
C1=CC(=NC(=C1)C(F)(F)F)C2CCNCC2
Tpsa:
24.92
Logp:
2.5674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19381973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: spiro[cyclohexane-1,3'-[3H]indole], 1',2'-dihydro-
SMILES: C1CCC2(CC1)CNC3=CC=CC=C32
Tpsa: 12.03
Logp: 3.314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19381973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
spiro[cyclohexane-1,3'-[3H]indole], 1',2'-dihydro-
SMILES:
C1CCC2(CC1)CNC3=CC=CC=C32
Tpsa:
12.03
Logp:
3.314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₉N₃O₅
Molecular Weight: 653.77
Synonyms: Carbamic acid, N-[(1S)-1-[(methoxymethylamino)carbonyl]-4-oxo-4-[(triphenylmethyl)amino]butyl]-, 9H-fluoren-9-ylmethyl ester
SMILES: CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O)=O
Tpsa: 96.97
Logp: 6.802
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₉N₃O₅
Molecular Weight:
653.77
Synonyms:
Carbamic acid, N-[(1S)-1-[(methoxymethylamino)carbonyl]-4-oxo-4-[(triphenylmethyl)amino]butyl]-, 9H-fluoren-9-ylmethyl ester
SMILES:
CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O)=O
Tpsa:
96.97
Logp:
6.802
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12