CS-0684181
1-(5-Fluoro-2-isobutoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1019554-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684181-5g | In Stock | ₹ 1,80,103.80 |
CS-0684181 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,103.80
GST (18%): ₹ 32,418.684
Total Price: ₹ 2,12,522.484
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈FNO
Molecular Weight
211.28
Synonyms
None
SMILES
CC(C)COC1=C(C=C(C=C1)F)C(C)N
Tpsa
35.25
Logp
2.8802
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(5-Fluoro-2-isobutoxyphenyl)-ethylamine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1019554-62-1 | 1-[5-Fluoro-2-(2-methylpropoxy)phenyl]ethan-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈FNO
Molecular Weight: 211.28
Synonyms: None
SMILES: CC(C)COC1=C(C=C(C=C1)F)C(C)N
Tpsa: 35.25
Logp: 2.8802
H Acceptors: 2
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:
C₁₂H₁₈FNO
Molecular Weight:
211.28
Synonyms:
None
SMILES:
CC(C)COC1=C(C=C(C=C1)F)C(C)N
Tpsa:
35.25
Logp:
2.8802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrFN
Molecular Weight: 294.16
Synonyms: None
SMILES: C1=CC=C(C=C1)CNCC2=C(C=CC(=C2)Br)F
Tpsa: 12.03
Logp: 3.878
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrFN
Molecular Weight:
294.16
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNCC2=C(C=CC(=C2)Br)F
Tpsa:
12.03
Logp:
3.878
H Acceptors:
1
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: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CC(NCC1=CC=C(C#N)C=C1)C2=CC=CC=C2
Tpsa: 35.82
Logp: 3.83088
H Acceptors: 2
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:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC(NCC1=CC=C(C#N)C=C1)C2=CC=CC=C2
Tpsa:
35.82
Logp:
3.83088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: C1CC(CCC1NCC2=CC=CC=C2)O
Tpsa: 32.26
Logp: 2.0797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
C1CC(CCC1NCC2=CC=CC=C2)O
Tpsa:
32.26
Logp:
2.0797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3