CS-0451025
1-(4-(3-Fluorophenoxy)phenyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1095078-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451025-1g | In Stock | ₹ 23,015.64 |
| 5g | CS-0451025-5g | In Stock | ₹ 90,522.48 |
CS-0451025 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,015.64
GST (18%): ₹ 4,142.815
Total Price: ₹ 27,158.455
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄FNO
Molecular Weight
231.27
Synonyms
N-[4-(3-Fluorophenoxy)benzyl]-N-methylamine
SMILES
CNCC1=CC=C(C=C1)OC2=CC=CC(=C2)F
Tpsa
21.26
Logp
3.3374
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095078-57-1 | N-[4-(3-Fluorophenoxy)benzyl]-N-methylamine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FNO
Molecular Weight: 231.27
Synonyms: N-[4-(3-Fluorophenoxy)benzyl]-N-methylamine
SMILES: CNCC1=CC=C(C=C1)OC2=CC=CC(=C2)F
Tpsa: 21.26
Logp: 3.3374
H Acceptors: 2
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:
C₁₄H₁₄FNO
Molecular Weight:
231.27
Synonyms:
N-[4-(3-Fluorophenoxy)benzyl]-N-methylamine
SMILES:
CNCC1=CC=C(C=C1)OC2=CC=CC(=C2)F
Tpsa:
21.26
Logp:
3.3374
H Acceptors:
2
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: C₁₀H₁₈ClNO
Molecular Weight: 203.71
Synonyms: (S,E)-5-chloro-2-isopropyl-N,N-dimethylpent-4-enam
SMILES: CC(C)[C@H](C/C=C/Cl)C(=O)N(C)C
Tpsa: 20.31
Logp: 2.4894
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₈ClNO
Molecular Weight:
203.71
Synonyms:
(S,E)-5-chloro-2-isopropyl-N,N-dimethylpent-4-enam
SMILES:
CC(C)[C@H](C/C=C/Cl)C(=O)N(C)C
Tpsa:
20.31
Logp:
2.4894
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂N₄S
Molecular Weight: 220.29
Synonyms: 2-Piperazin-1-yl[1,3]thiazolo[5,4-b]pyridine
SMILES: C1=CC2=C(N=C1)SC(=N2)N3CCNCC3
Tpsa: 41.05
Logp: 1.1009
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄S
Molecular Weight:
220.29
Synonyms:
2-Piperazin-1-yl[1,3]thiazolo[5,4-b]pyridine
SMILES:
C1=CC2=C(N=C1)SC(=N2)N3CCNCC3
Tpsa:
41.05
Logp:
1.1009
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
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: 1-Cyclobutylmethyl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC(=C(C)N1CC2CCC2)C=O
Tpsa: 22
Logp: 2.71754
H Acceptors: 2
H Donors: 0
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:
1-Cyclobutylmethyl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC(=C(C)N1CC2CCC2)C=O
Tpsa:
22
Logp:
2.71754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3