CS-0335405
2-(4-Fluorophenyl)-2-methylmorpholine
Manufacturer: ChemScene
CAS Number: 109461-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335405-1g | In Stock | ₹ 1,36,639.32 |
| 5g | CS-0335405-5g | In Stock | ₹ 3,40,956.60 |
CS-0335405 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,639.32
GST (18%): ₹ 24,595.078
Total Price: ₹ 1,61,234.398
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO
Molecular Weight
195.23
Synonyms
None
SMILES
CC1(CNCCO1)C2=CC=C(C=C2)F
Tpsa
21.26
Logp
1.6607
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109461-46-3 | 2-(4-Fluorophenyl)-2-methylmorpholine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: CC1(CNCCO1)C2=CC=C(C=C2)F
Tpsa: 21.26
Logp: 1.6607
H Acceptors: 2
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
CC1(CNCCO1)C2=CC=C(C=C2)F
Tpsa:
21.26
Logp:
1.6607
H Acceptors:
2
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: C₈H₁₆N₂O₄S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(OC)[C@H]1N(S(=O)(N(C)C)=O)CCC1
Tpsa: 66.92
Logp: -0.5698
H Acceptors: 4
H Donors: 0
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:
C₈H₁₆N₂O₄S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(OC)[C@H]1N(S(=O)(N(C)C)=O)CCC1
Tpsa:
66.92
Logp:
-0.5698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₄
Molecular Weight: 242.23
Synonyms: None
SMILES: CC(C(N1C2C(NC1=O)NC(N2)=O)C(O)=O)C
Tpsa: 110.77
Logp: -0.9142
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₄
Molecular Weight:
242.23
Synonyms:
None
SMILES:
CC(C(N1C2C(NC1=O)NC(N2)=O)C(O)=O)C
Tpsa:
110.77
Logp:
-0.9142
H Acceptors:
3
H Donors:
4
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 2-(2-Methyl-8-quinolyloxy)ethylamine
SMILES: CC1=NC2=C(OCCN)C=CC=C2C=C1
Tpsa: 48.14
Logp: 1.88072
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
2-(2-Methyl-8-quinolyloxy)ethylamine
SMILES:
CC1=NC2=C(OCCN)C=CC=C2C=C1
Tpsa:
48.14
Logp:
1.88072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3