CS-0322424
N-(4-fluorobenzyl)-3-isopropoxypropan-1-amine
Manufacturer: ChemScene
CAS Number: 799260-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322424-5g | In Stock | ₹ 1,28,961.00 |
CS-0322424 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀FNO
Molecular Weight
225.30
Synonyms
(4-FLUORO-BENZYL)-(3-ISOPROPOXY-PROPYL)-AMINE
SMILES
CC(C)OCCCNCC1=CC=C(C=C1)F
Tpsa
21.26
Logp
2.7304
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 799260-49-4 | (4-Fluoro-benzyl)-(3-isopropoxy-propyl)-amine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀FNO
Molecular Weight: 225.30
Synonyms: (4-FLUORO-BENZYL)-(3-ISOPROPOXY-PROPYL)-AMINE
SMILES: CC(C)OCCCNCC1=CC=C(C=C1)F
Tpsa: 21.26
Logp: 2.7304
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀FNO
Molecular Weight:
225.30
Synonyms:
(4-FLUORO-BENZYL)-(3-ISOPROPOXY-PROPYL)-AMINE
SMILES:
CC(C)OCCCNCC1=CC=C(C=C1)F
Tpsa:
21.26
Logp:
2.7304
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BrN₄O
Molecular Weight: 375.26
Synonyms: N-(4-bromophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide
SMILES: C1=CC=NC(=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Br
Tpsa: 48.47
Logp: 2.6048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BrN₄O
Molecular Weight:
375.26
Synonyms:
N-(4-bromophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide
SMILES:
C1=CC=NC(=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Br
Tpsa:
48.47
Logp:
2.6048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: N3-Benzyl-pyridine-2,3-diamine
SMILES: C1=CC=C(C=C1)CNC2=C(N)N=CC=C2
Tpsa: 50.94
Logp: 2.2759
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
N3-Benzyl-pyridine-2,3-diamine
SMILES:
C1=CC=C(C=C1)CNC2=C(N)N=CC=C2
Tpsa:
50.94
Logp:
2.2759
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 5-(2-HYDROXYPHENYL)-3-METHYL-1,2,4-OXADIAZOLE
SMILES: CC1=NOC(=N1)C2=CC=CC=C2O
Tpsa: 59.15
Logp: 1.75062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
5-(2-HYDROXYPHENYL)-3-METHYL-1,2,4-OXADIAZOLE
SMILES:
CC1=NOC(=N1)C2=CC=CC=C2O
Tpsa:
59.15
Logp:
1.75062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1