CS-0450991
(S)-1-(4-fluorophenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 321840-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450991-5g | In Stock | ₹ 2,46,669.48 |
CS-0450991 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,46,669.48
GST (18%): ₹ 44,400.506
Total Price: ₹ 2,91,069.986
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄FN
Molecular Weight
167.22
Synonyms
(1s)-1-(4-fluorophenyl)butylaMine-hcl
SMILES
CCC[C@@H](C1=CC=C(C=C1)F)N
Tpsa
26.02
Logp
2.6256
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321840-52-2 | (S)-1-(4-Fluorophenyl)butan-1-amine | 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-P330-P362+P364-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: C₁₀H₁₄FN
Molecular Weight: 167.22
Synonyms: (1s)-1-(4-fluorophenyl)butylaMine-hcl
SMILES: CCC[C@@H](C1=CC=C(C=C1)F)N
Tpsa: 26.02
Logp: 2.6256
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:
C₁₀H₁₄FN
Molecular Weight:
167.22
Synonyms:
(1s)-1-(4-fluorophenyl)butylaMine-hcl
SMILES:
CCC[C@@H](C1=CC=C(C=C1)F)N
Tpsa:
26.02
Logp:
2.6256
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 1-Piperazineethanol,-bta-,-bta--dimethyl-(9CI)
SMILES: CC(C)(CO)N1CCNCC1
Tpsa: 35.5
Logp: -0.3375
H Acceptors: 3
H Donors: 2
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
1-Piperazineethanol,-bta-,-bta--dimethyl-(9CI)
SMILES:
CC(C)(CO)N1CCNCC1
Tpsa:
35.5
Logp:
-0.3375
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 7-ethoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
SMILES: CCOC1=CC2=NC(=C(C=C2C=C1)C=O)O
Tpsa: 59.42
Logp: 2.1516
H Acceptors: 4
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
7-ethoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
SMILES:
CCOC1=CC2=NC(=C(C=C2C=C1)C=O)O
Tpsa:
59.42
Logp:
2.1516
H Acceptors:
4
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: C₉H₁₃N₃OS
Molecular Weight: 211.28
Synonyms: 2-(4-Methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde
SMILES: CN1CCN(CC1)C2=NC=C(C=O)S2
Tpsa: 36.44
Logp: 0.7074
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:
C₉H₁₃N₃OS
Molecular Weight:
211.28
Synonyms:
2-(4-Methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde
SMILES:
CN1CCN(CC1)C2=NC=C(C=O)S2
Tpsa:
36.44
Logp:
0.7074
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2