CS-0578642
3-(2-Fluorophenyl)propanamide
Manufacturer: ChemScene
CAS Number: 91319-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0578642-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0578642-1g | In Stock | ₹ 38,844.24 |
CS-0578642 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO
Molecular Weight
167.18
Synonyms
None
SMILES
O=C(N)CCC1=CC=CC=C1F
Tpsa
43.09
Logp
1.2436
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: O=C(N)CCC1=CC=CC=C1F
Tpsa: 43.09
Logp: 1.2436
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:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
O=C(N)CCC1=CC=CC=C1F
Tpsa:
43.09
Logp:
1.2436
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: [3-(Pyrrolidin-1-ylmethyl)phenyl]methanol
SMILES: C1CCN(C1)CC2=CC(=CC=C2)CO
Tpsa: 23.47
Logp: 1.7747
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
[3-(Pyrrolidin-1-ylmethyl)phenyl]methanol
SMILES:
C1CCN(C1)CC2=CC(=CC=C2)CO
Tpsa:
23.47
Logp:
1.7747
H Acceptors:
2
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: C₁₅H₂₂O
Molecular Weight: 218.33
Synonyms: None
SMILES: CCCCCCC(=O)C1=CC(=C(C=C1)C)C
Tpsa: 17.07
Logp: 4.45654
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O
Molecular Weight:
218.33
Synonyms:
None
SMILES:
CCCCCCC(=O)C1=CC(=C(C=C1)C)C
Tpsa:
17.07
Logp:
4.45654
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Ethanone, 1-(4-propoxyphenyl)-, oxime
SMILES: CCCOC1=CC=C(C=C1)C(=NO)C
Tpsa: 41.82
Logp: 2.6736
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Ethanone, 1-(4-propoxyphenyl)-, oxime
SMILES:
CCCOC1=CC=C(C=C1)C(=NO)C
Tpsa:
41.82
Logp:
2.6736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4